5-amino-N-(5-chloro-2-methoxyphenyl)pyridine-2-carboxamide

C13H12ClN3O2 — CID 81319684

IUPAC5-amino-N-(5-chloro-2-methoxyphenyl)pyridine-2-carboxamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1ccc(N)cn1
InChIInChI=1S/C13H12ClN3O2/c1-19-12-5-2-8(14)6-11(12)17-13(18)10-4-3-9(15)7-16-10/h2-7H,15H2,1H3,(H,17,18)
InChIKeyPPNPTBCYGYQAES-UHFFFAOYSA-N
MW277.71 g/mol
LogP2.58
Rot. Bonds3

About 5-amino-N-(5-chloro-2-methoxyphenyl)pyridine-2-carboxamide

5-amino-N-(5-chloro-2-methoxyphenyl)pyridine-2-carboxamide (PubChem CID 81319684) has the molecular formula C13H12ClN3O2 and a molecular weight of 277.71 g/mol. Its IUPAC name is 5-amino-N-(5-chloro-2-methoxyphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-N-(5-chloro-2-methoxyphenyl)pyridine-2-carboxamide
PubChem CID81319684
Molecular FormulaC13H12ClN3O2
Molecular Weight277.71 g/mol
Exact Mass277.06
IUPAC Name5-amino-N-(5-chloro-2-methoxyphenyl)pyridine-2-carboxamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1ccc(N)cn1
InChIInChI=1S/C13H12ClN3O2/c1-19-12-5-2-8(14)6-11(12)17-13(18)10-4-3-9(15)7-16-10/h2-7H,15H2,1H3,(H,17,18)
InChIKeyPPNPTBCYGYQAES-UHFFFAOYSA-N
XLogP2.58
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.71
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloro-2-methoxyphenyl)-5-(propan-2-ylamino)pyridine-2-carboxamide
CID 109179760
5-amino-N-(4-fluoro-2-methoxyphenyl)pyridine-2-carboxamide
CID 81317431
4-amino-N-(5-chloro-2-methoxyphenyl)-6-methylpyridine-3-carboxamide
CID 81233986
N-(5-chloro-2-methoxyphenyl)-5-(pentylamino)pyridine-2-carboxamide
CID 109195860
3-N,5-N-bis(5-chloro-2-methoxyphenyl)-1-methylpyrazole-3,5-dicarboxamide
CID 29097288
5,6-dichloro-N-(5-chloro-2-methoxyphenyl)pyridine-3-carboxamide
CID 4856255
N-(5-chloro-2-methoxyphenyl)-5-[(4-fluorophenyl)methylamino]pyridine-2-carboxamide
CID 109189781
5-bromo-N-(5-chloro-2-methoxyphenyl)-2-hydrazinylpyridine-3-carboxamide
CID 62237098
5-(5-chloro-2-methylanilino)-N-(2,5-dimethoxyphenyl)pyridine-2-carboxamide
CID 109199397
N-(5-chloro-2-methoxyphenyl)quinoline-2-carboxamide
CID 2111763
4-amino-N-(5-chloro-2-methoxyphenyl)-1,2,5-oxadiazole-3-carboxamide
CID 62688661
N-(5-chloro-2-methoxyphenyl)-5-(cycloheptylamino)pyrazine-2-carboxamide
CID 109287599

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(5-chloro-2-methoxyphenyl)pyridine-2-carboxamide?
The IUPAC name of 5-amino-N-(5-chloro-2-methoxyphenyl)pyridine-2-carboxamide (CID 81319684) is 5-amino-N-(5-chloro-2-methoxyphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-amino-N-(5-chloro-2-methoxyphenyl)pyridine-2-carboxamide?
The canonical SMILES for 5-amino-N-(5-chloro-2-methoxyphenyl)pyridine-2-carboxamide is COc1ccc(Cl)cc1NC(=O)c1ccc(N)cn1.
What is the InChIKey of 5-amino-N-(5-chloro-2-methoxyphenyl)pyridine-2-carboxamide?
The InChIKey is PPNPTBCYGYQAES-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12ClN3O2/c1-19-12-5-2-8(14)6-11(12)17-13(18)10-4-3-9(15)7-16-10/h2-7H,15H2,1H3,(H,17,18).
What are the key properties of 5-amino-N-(5-chloro-2-methoxyphenyl)pyridine-2-carboxamide?
5-amino-N-(5-chloro-2-methoxyphenyl)pyridine-2-carboxamide has a molecular weight of 277.71 g/mol, XLogP of 2.58, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(5-chloro-2-methoxyphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 81319684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).