N-[6-[(4-methoxybenzoyl)amino]-4-methyl-3-pyridinyl]pyridine-3-carboxamide

C20H18N4O3 — CID 1453015

IUPACN-[6-[(4-methoxybenzoyl)amino]-4-methyl-3-pyridinyl]pyridine-3-carboxamide
SMILESCOc1ccc(C(=O)Nc2cc(C)c(NC(=O)c3cccnc3)cn2)cc1
InChIInChI=1S/C20H18N4O3/c1-13-10-18(24-19(25)14-5-7-16(27-2)8-6-14)22-12-17(13)23-20(26)15-4-3-9-21-11-15/h3-12H,1-2H3,(H,23,26)(H,22,24,25)
InChIKeyWYGVAHOWCVITKN-UHFFFAOYSA-N
MW362.39 g/mol
LogP3.30
Rot. Bonds5

About N-[6-[(4-methoxybenzoyl)amino]-4-methyl-3-pyridinyl]pyridine-3-carboxamide

N-[6-[(4-methoxybenzoyl)amino]-4-methyl-3-pyridinyl]pyridine-3-carboxamide (PubChem CID 1453015) has the molecular formula C20H18N4O3 and a molecular weight of 362.39 g/mol. Its IUPAC name is N-[6-[(4-methoxybenzoyl)amino]-4-methyl-3-pyridinyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[6-[(4-methoxybenzoyl)amino]-4-methyl-3-pyridinyl]pyridine-3-carboxamide
PubChem CID1453015
Molecular FormulaC20H18N4O3
Molecular Weight362.39 g/mol
Exact Mass362.14
IUPAC NameN-[6-[(4-methoxybenzoyl)amino]-4-methyl-3-pyridinyl]pyridine-3-carboxamide
SMILESCOc1ccc(C(=O)Nc2cc(C)c(NC(=O)c3cccnc3)cn2)cc1
InChIInChI=1S/C20H18N4O3/c1-13-10-18(24-19(25)14-5-7-16(27-2)8-6-14)22-12-17(13)23-20(26)15-4-3-9-21-11-15/h3-12H,1-2H3,(H,23,26)(H,22,24,25)
InChIKeyWYGVAHOWCVITKN-UHFFFAOYSA-N
XLogP3.30
TPSA93.21 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.39
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[6-[(4-methoxybenzoyl)amino]-4-methyl-3-pyridinyl]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[5-[(4-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]thiophene-2-carboxamide
CID 1449430
N-[6-(cyclohexanecarbonylamino)-4-methyl-3-pyridinyl]pyridine-3-carboxamide
CID 3278008
N-(2-methoxy-4,5-dimethylphenyl)pyridine-3-carboxamide
CID 110776826
N-[5-[(3-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]furan-2-carboxamide
CID 652601
N-[5-(3-methoxyanilino)-2-pyridinyl]pyridine-3-carboxamide
CID 113034083
N-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide
CID 157371621
N-[5-[4-(4-methoxyphenyl)piperazin-1-yl]-2-pyridinyl]pyridine-3-carboxamide
CID 113031155
N-(4-iodo-2,5-dimethylphenyl)pyridine-3-carboxamide
CID 2209331
N-[6-(2,5-dimethoxyanilino)-3-pyridinyl]pyridine-3-carboxamide
CID 113019982
2-[(4-methoxybenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide
CID 1341629
2-[(4-methoxybenzoyl)amino]-N-(5-methyl-2-pyridinyl)benzamide
CID 35344467
N-[5-(3,4-dimethylanilino)-2-pyridinyl]-4-methoxybenzamide
CID 113032108

Frequently Asked Questions

What is the IUPAC name of N-[6-[(4-methoxybenzoyl)amino]-4-methyl-3-pyridinyl]pyridine-3-carboxamide?
The IUPAC name of N-[6-[(4-methoxybenzoyl)amino]-4-methyl-3-pyridinyl]pyridine-3-carboxamide (CID 1453015) is N-[6-[(4-methoxybenzoyl)amino]-4-methyl-3-pyridinyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[6-[(4-methoxybenzoyl)amino]-4-methyl-3-pyridinyl]pyridine-3-carboxamide?
The canonical SMILES for N-[6-[(4-methoxybenzoyl)amino]-4-methyl-3-pyridinyl]pyridine-3-carboxamide is COc1ccc(C(=O)Nc2cc(C)c(NC(=O)c3cccnc3)cn2)cc1.
What is the InChIKey of N-[6-[(4-methoxybenzoyl)amino]-4-methyl-3-pyridinyl]pyridine-3-carboxamide?
The InChIKey is WYGVAHOWCVITKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O3/c1-13-10-18(24-19(25)14-5-7-16(27-2)8-6-14)22-12-17(13)23-20(26)15-4-3-9-21-11-15/h3-12H,1-2H3,(H,23,26)(H,22,24,25).
What are the key properties of N-[6-[(4-methoxybenzoyl)amino]-4-methyl-3-pyridinyl]pyridine-3-carboxamide?
N-[6-[(4-methoxybenzoyl)amino]-4-methyl-3-pyridinyl]pyridine-3-carboxamide has a molecular weight of 362.39 g/mol, XLogP of 3.30, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[(4-methoxybenzoyl)amino]-4-methyl-3-pyridinyl]pyridine-3-carboxamide is sourced from PubChem (CID 1453015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).