5-amino-N-(2-cyano-6-methoxyphenyl)pyridine-2-carboxamide

C14H12N4O2 — CID 107466429

IUPAC5-amino-N-(2-cyano-6-methoxyphenyl)pyridine-2-carboxamide
SMILESCOc1cccc(C#N)c1NC(=O)c1ccc(N)cn1
InChIInChI=1S/C14H12N4O2/c1-20-12-4-2-3-9(7-15)13(12)18-14(19)11-6-5-10(16)8-17-11/h2-6,8H,16H2,1H3,(H,18,19)
InChIKeyQYFOSPWMCNJHCM-UHFFFAOYSA-N
MW268.28 g/mol
LogP1.80
Rot. Bonds3

About 5-amino-N-(2-cyano-6-methoxyphenyl)pyridine-2-carboxamide

5-amino-N-(2-cyano-6-methoxyphenyl)pyridine-2-carboxamide (PubChem CID 107466429) has the molecular formula C14H12N4O2 and a molecular weight of 268.28 g/mol. Its IUPAC name is 5-amino-N-(2-cyano-6-methoxyphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-N-(2-cyano-6-methoxyphenyl)pyridine-2-carboxamide
PubChem CID107466429
Molecular FormulaC14H12N4O2
Molecular Weight268.28 g/mol
Exact Mass268.10
IUPAC Name5-amino-N-(2-cyano-6-methoxyphenyl)pyridine-2-carboxamide
SMILESCOc1cccc(C#N)c1NC(=O)c1ccc(N)cn1
InChIInChI=1S/C14H12N4O2/c1-20-12-4-2-3-9(7-15)13(12)18-14(19)11-6-5-10(16)8-17-11/h2-6,8H,16H2,1H3,(H,18,19)
InChIKeyQYFOSPWMCNJHCM-UHFFFAOYSA-N
XLogP1.80
TPSA101.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.28
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-amino-N-(2-cyano-6-methoxyphenyl)pyridazine-3-carboxamide
CID 107469830
N-(2-cyano-6-methoxyphenyl)-1H-pyrazole-4-carboxamide
CID 107468068
2,4-diamino-N-(2-cyano-6-methoxyphenyl)benzamide
CID 107466376
4-amino-N-(2-cyano-6-methoxyphenyl)-1H-pyrazole-5-carboxamide
CID 107466425
3-chloro-N-(2-cyano-6-methoxyphenyl)benzamide
CID 107468118
5-(2-cyano-6-methoxyanilino)pyrazine-2-carboxylic acid
CID 107468716
N-(2-cyano-6-methoxyphenyl)-5-(methoxymethyl)-1,2-oxazole-3-carboxamide
CID 107468124
2-(aminomethyl)-N-(2-cyano-6-methoxyphenyl)pyridine-4-carboxamide
CID 107467795
4-(chloromethyl)-N-(2-cyano-6-methoxyphenyl)benzamide
CID 107467181
N-(2-cyano-6-methoxyphenyl)-3-fluoropyridine-4-carboxamide
CID 107467316
N-(2-cyano-6-methoxyphenyl)-2-fluorobenzamide
CID 107467342
3-chloro-N-(2-cyano-6-methoxyphenyl)-5-methylbenzamide
CID 107468127

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(2-cyano-6-methoxyphenyl)pyridine-2-carboxamide?
The IUPAC name of 5-amino-N-(2-cyano-6-methoxyphenyl)pyridine-2-carboxamide (CID 107466429) is 5-amino-N-(2-cyano-6-methoxyphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-amino-N-(2-cyano-6-methoxyphenyl)pyridine-2-carboxamide?
The canonical SMILES for 5-amino-N-(2-cyano-6-methoxyphenyl)pyridine-2-carboxamide is COc1cccc(C#N)c1NC(=O)c1ccc(N)cn1.
What is the InChIKey of 5-amino-N-(2-cyano-6-methoxyphenyl)pyridine-2-carboxamide?
The InChIKey is QYFOSPWMCNJHCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O2/c1-20-12-4-2-3-9(7-15)13(12)18-14(19)11-6-5-10(16)8-17-11/h2-6,8H,16H2,1H3,(H,18,19).
What are the key properties of 5-amino-N-(2-cyano-6-methoxyphenyl)pyridine-2-carboxamide?
5-amino-N-(2-cyano-6-methoxyphenyl)pyridine-2-carboxamide has a molecular weight of 268.28 g/mol, XLogP of 1.80, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(2-cyano-6-methoxyphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 107466429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).