4-amino-N-(3-methoxyphenyl)pyridine-2-carboxamide

C13H13N3O2 — CID 55041968

IUPAC4-amino-N-(3-methoxyphenyl)pyridine-2-carboxamide
SMILESCOc1cccc(NC(=O)c2cc(N)ccn2)c1
InChIInChI=1S/C13H13N3O2/c1-18-11-4-2-3-10(8-11)16-13(17)12-7-9(14)5-6-15-12/h2-8H,1H3,(H2,14,15)(H,16,17)
InChIKeySHGYYFXSYVUPQI-UHFFFAOYSA-N
MW243.27 g/mol
LogP1.92
Rot. Bonds3

About 4-amino-N-(3-methoxyphenyl)pyridine-2-carboxamide

4-amino-N-(3-methoxyphenyl)pyridine-2-carboxamide (PubChem CID 55041968) has the molecular formula C13H13N3O2 and a molecular weight of 243.27 g/mol. Its IUPAC name is 4-amino-N-(3-methoxyphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-amino-N-(3-methoxyphenyl)pyridine-2-carboxamide
PubChem CID55041968
Molecular FormulaC13H13N3O2
Molecular Weight243.27 g/mol
Exact Mass243.10
IUPAC Name4-amino-N-(3-methoxyphenyl)pyridine-2-carboxamide
SMILESCOc1cccc(NC(=O)c2cc(N)ccn2)c1
InChIInChI=1S/C13H13N3O2/c1-18-11-4-2-3-10(8-11)16-13(17)12-7-9(14)5-6-15-12/h2-8H,1H3,(H2,14,15)(H,16,17)
InChIKeySHGYYFXSYVUPQI-UHFFFAOYSA-N
XLogP1.92
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-N-(3-chlorophenyl)-2-N-(3-methoxyphenyl)pyridine-2,4-dicarboxamide
CID 109092816
4-(3-methoxyanilino)-N-phenylpyridine-2-carboxamide
CID 109218773
4-amino-N-(3,4-dimethoxyphenyl)pyridine-2-carboxamide
CID 62152522
N-(3-methoxyphenyl)-4-pyrrolidin-1-ylpyridine-2-carboxamide
CID 109203921
4-N-(3,4-difluorophenyl)-2-N-(3-methoxyphenyl)pyridine-2,4-dicarboxamide
CID 109093066
2-N-(3-methoxyphenyl)-4-N-propylpyridine-2,4-dicarboxamide
CID 109077744
4-(3-methoxyanilino)-N-(4-methylphenyl)pyridine-2-carboxamide
CID 109219226
3-amino-N-(3-methoxyphenyl)pyrazine-2-carboxamide
CID 46673484
N-(3-methoxyphenyl)isoquinoline-3-carboxamide
CID 110859992
2-N-(3-methoxyphenyl)-4-N-(2-methylphenyl)pyridine-2,4-dicarboxamide
CID 109091016
4-(2,5-dimethoxyanilino)-N-(3-methoxyphenyl)pyridine-2-carboxamide
CID 109221555
2-N-(4-cyanophenyl)-4-N-(3-methoxyphenyl)pyridine-2,4-dicarboxamide
CID 109093044

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(3-methoxyphenyl)pyridine-2-carboxamide?
The IUPAC name of 4-amino-N-(3-methoxyphenyl)pyridine-2-carboxamide (CID 55041968) is 4-amino-N-(3-methoxyphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-amino-N-(3-methoxyphenyl)pyridine-2-carboxamide?
The canonical SMILES for 4-amino-N-(3-methoxyphenyl)pyridine-2-carboxamide is COc1cccc(NC(=O)c2cc(N)ccn2)c1.
What is the InChIKey of 4-amino-N-(3-methoxyphenyl)pyridine-2-carboxamide?
The InChIKey is SHGYYFXSYVUPQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O2/c1-18-11-4-2-3-10(8-11)16-13(17)12-7-9(14)5-6-15-12/h2-8H,1H3,(H2,14,15)(H,16,17).
What are the key properties of 4-amino-N-(3-methoxyphenyl)pyridine-2-carboxamide?
4-amino-N-(3-methoxyphenyl)pyridine-2-carboxamide has a molecular weight of 243.27 g/mol, XLogP of 1.92, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(3-methoxyphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 55041968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).