71305066 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 7 7 7 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 3 3 3 4 5 5 6 6 7 7 8 9 10 4 5 6 4 9 13 8 17 18 7 8 11 9 12 10 14 10 15 16 2 1 1 1 1 1 1 1 1 1 2 1 2 1 2 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 5.135 6.0812 2.5369 5.135 4.269 6.0812 4.269 3.403 6.6648 3.403 4.269 6.2738 6.2738 4.269 7.2848 2.866 2 2.5369 0.387 -0.9177 0.887 -0.613 0.887 0.6918 -1.113 0.387 -0.113 -0.613 1.507 1.2811 -1.507 -1.733 -0.113 -0.923 0.577 1.507 8 8 8 8 8 8 8 8 8 8 1 1 1 2 2 4 5 6 7 8 4 5 6 4 9 7 8 9 10 10 1 Compound Canonicalized 5 2012.11.26 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 126 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 1 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371C06300000000000000000000000000000001600000002C000000000000005801F800001C00100000000808C113043DF09FCD9800A0003667640082802DB112A009D9A03874988868E2C09991942008689002C8C8261000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 1H-imidazo[1,2-a]pyridin-4-ium-6-amine IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 1H-imidazo[1,2-a]pyridin-4-ium-6-amine IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 1<I>H</I>-imidazo[1,2-a]pyridin-4-ium-6-amine IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 1H-imidazo[1,2-a]pyridin-4-ium-6-amine IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 1H-imidazo[1,2-a]pyridin-4-ium-6-amine IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 1H-imidazo[1,2-a]pyridin-4-ium-6-ylamine InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C7H7N3/c8-6-1-2-7-9-3-4-10(7)5-6/h1-5H,8H2/p+1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 FBEUDMIHYYXAJG-UHFFFAOYSA-O Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 1.3 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 134.071822268 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C7H8N3+ Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 134.16 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1=CC2=[N+](C=CN2)C=C1N SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1=CC2=[N+](C=CN2)C=C1N Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 45.9 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 134.071822268 10 0 0 0 0 0 0 0 1 -1