N-(5-amino-2-methoxyphenyl)-6-methylpyridine-2-carboxamide

C14H15N3O2 — CID 16788518

IUPACN-(5-amino-2-methoxyphenyl)-6-methylpyridine-2-carboxamide
SMILESCOc1ccc(N)cc1NC(=O)c1cccc(C)n1
InChIInChI=1S/C14H15N3O2/c1-9-4-3-5-11(16-9)14(18)17-12-8-10(15)6-7-13(12)19-2/h3-8H,15H2,1-2H3,(H,17,18)
InChIKeyFPDFUSWBZHAFKM-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.23
Rot. Bonds3

About N-(5-amino-2-methoxyphenyl)-6-methylpyridine-2-carboxamide

N-(5-amino-2-methoxyphenyl)-6-methylpyridine-2-carboxamide (PubChem CID 16788518) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is N-(5-amino-2-methoxyphenyl)-6-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(5-amino-2-methoxyphenyl)-6-methylpyridine-2-carboxamide
PubChem CID16788518
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC NameN-(5-amino-2-methoxyphenyl)-6-methylpyridine-2-carboxamide
SMILESCOc1ccc(N)cc1NC(=O)c1cccc(C)n1
InChIInChI=1S/C14H15N3O2/c1-9-4-3-5-11(16-9)14(18)17-12-8-10(15)6-7-13(12)19-2/h3-8H,15H2,1-2H3,(H,17,18)
InChIKeyFPDFUSWBZHAFKM-UHFFFAOYSA-N
XLogP2.23
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(2,5-dimethoxyphenyl)-6-methylpyridine-2-carboxamide
CID 31808969
N-(5-bromo-2-methoxyphenyl)-6-methylpyridine-2-carboxamide
CID 47317681
N-(5-amino-2-methylphenyl)-6-methylpyridine-2-carboxamide
CID 16781532
N-(4-amino-2-chlorophenyl)-6-methylpyridine-2-carboxamide
CID 16785445
6-amino-N-(2,5-dimethoxyphenyl)pyridine-2-carboxamide
CID 62241119
N-(4-aminophenyl)-6-methylpyridine-2-carboxamide
CID 16784436
6-amino-N-(2-methoxy-5-nitrophenyl)pyridine-2-carboxamide
CID 62240083
N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-6-methylpyridine-2-carboxamide
CID 31912749
N-(5-amino-2-methoxyphenyl)-3-bromobenzamide
CID 24699431
methyl 6-[(2,5-dimethoxyphenyl)carbamoyl]pyridine-2-carboxylate
CID 46394490
5-amino-N-(5-chloro-2-methoxyphenyl)pyridine-2-carboxamide
CID 81319684
N-(5-amino-2-methoxyphenyl)-3-bromo-2-fluorobenzamide
CID 107948694

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-methoxyphenyl)-6-methylpyridine-2-carboxamide?
The IUPAC name of N-(5-amino-2-methoxyphenyl)-6-methylpyridine-2-carboxamide (CID 16788518) is N-(5-amino-2-methoxyphenyl)-6-methylpyridine-2-carboxamide.
What is the SMILES notation for N-(5-amino-2-methoxyphenyl)-6-methylpyridine-2-carboxamide?
The canonical SMILES for N-(5-amino-2-methoxyphenyl)-6-methylpyridine-2-carboxamide is COc1ccc(N)cc1NC(=O)c1cccc(C)n1.
What is the InChIKey of N-(5-amino-2-methoxyphenyl)-6-methylpyridine-2-carboxamide?
The InChIKey is FPDFUSWBZHAFKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-9-4-3-5-11(16-9)14(18)17-12-8-10(15)6-7-13(12)19-2/h3-8H,15H2,1-2H3,(H,17,18).
What are the key properties of N-(5-amino-2-methoxyphenyl)-6-methylpyridine-2-carboxamide?
N-(5-amino-2-methoxyphenyl)-6-methylpyridine-2-carboxamide has a molecular weight of 257.29 g/mol, XLogP of 2.23, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-methoxyphenyl)-6-methylpyridine-2-carboxamide is sourced from PubChem (CID 16788518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).