CID 4230748
PubChem CID
4230748
Structure
Preferred Compound
Molecular Formula
Status
Non-live
Molecular Weight
190.22 g/mol
Dates
- Create:2005-09-13
Chemical Structure Depiction
[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]azanium
InChI=1S/C10H11N3O/c1-7-6-10(14)13(12-7)9-4-2-8(11)3-5-9/h2-5H,6,11H2,1H3/p+1
VNXUPEPDMYVBQY-UHFFFAOYSA-O
CC1=NN(C(=O)C1)C2=CC=C(C=C2)[NH3+]
C10H12N3O+
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
190.22 g/mol
Property Name
XLogP3-AA
Property Value
0.6
Property Name
Hydrogen Bond Donor Count
Property Value
1
Property Name
Hydrogen Bond Acceptor Count
Property Value
2
Property Name
Rotatable Bond Count
Property Value
1
Property Name
Exact Mass
Property Value
190.098037015 g/mol
Property Name
Monoisotopic Mass
Property Value
190.098037015 g/mol
Property Name
Topological Polar Surface Area
Property Value
60.3 A^2
Property Name
Heavy Atom Count
Property Value
14
Property Name
Formal Charge
Property Value
1
Property Name
Complexity
Property Value
267
Property Name
Isotope Atom Count
Property Value
0
Property Name
Defined Atom Stereocenter Count
Property Value
0
Property Name
Undefined Atom Stereocenter Count
Property Value
0
Property Name
Defined Bond Stereocenter Count
Property Value
0
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Property Name
Covalently-Bonded Unit Count
Property Value
1
Property Name
Compound Is Canonicalized
Property Value
Yes
Old substance
CONTENTS