N-[5-[(4-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]thiophene-2-carboxamide

C19H17N3O3S — CID 1449430

IUPACN-[5-[(4-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]thiophene-2-carboxamide
SMILESCOc1ccc(C(=O)Nc2cnc(NC(=O)c3cccs3)cc2C)cc1
InChIInChI=1S/C19H17N3O3S/c1-12-10-17(22-19(24)16-4-3-9-26-16)20-11-15(12)21-18(23)13-5-7-14(25-2)8-6-13/h3-11H,1-2H3,(H,21,23)(H,20,22,24)
InChIKeyLFHVDWDXJOLKCW-UHFFFAOYSA-N
MW367.43 g/mol
LogP3.96
Rot. Bonds5

About N-[5-[(4-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]thiophene-2-carboxamide

N-[5-[(4-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]thiophene-2-carboxamide (PubChem CID 1449430) has the molecular formula C19H17N3O3S and a molecular weight of 367.43 g/mol. Its IUPAC name is N-[5-[(4-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[5-[(4-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]thiophene-2-carboxamide
PubChem CID1449430
Molecular FormulaC19H17N3O3S
Molecular Weight367.43 g/mol
Exact Mass367.10
IUPAC NameN-[5-[(4-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]thiophene-2-carboxamide
SMILESCOc1ccc(C(=O)Nc2cnc(NC(=O)c3cccs3)cc2C)cc1
InChIInChI=1S/C19H17N3O3S/c1-12-10-17(22-19(24)16-4-3-9-26-16)20-11-15(12)21-18(23)13-5-7-14(25-2)8-6-13/h3-11H,1-2H3,(H,21,23)(H,20,22,24)
InChIKeyLFHVDWDXJOLKCW-UHFFFAOYSA-N
XLogP3.96
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.43
LogP ≤ 53.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[5-[(4-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]thiophene-2-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-[(2-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]thiophene-2-carboxamide
CID 1449384
N-[4-[(4-methoxybenzoyl)amino]-2-methylphenyl]thiophene-2-carboxamide
CID 9324777
N-[6-[(4-methoxybenzoyl)amino]-4-methyl-3-pyridinyl]pyridine-3-carboxamide
CID 1453015
N-[4-[[4-methoxy-2-(thiophene-2-carbonylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide
CID 2972176
N-(4-benzamido-2-methoxy-5-methylphenyl)thiophene-2-carboxamide
CID 4304532
N-[6-(3-methoxyanilino)-3-pyridinyl]thiophene-2-carboxamide
CID 113019386
N-[5-[(3-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]furan-2-carboxamide
CID 652601
N-[2-chloro-5-[(3,5-dimethoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide
CID 42994538
3-methyl-4-(thiophene-2-carbonylamino)benzoate
CID 6978677
[4-[(4-methoxyphenyl)carbamoyl]phenyl] thiophene-2-carboxylate
CID 1092077
N-[5-(3,4-dimethylanilino)-2-pyridinyl]-4-methoxybenzamide
CID 113032108
2-[(4-methoxybenzoyl)amino]-N-(5-methyl-2-pyridinyl)benzamide
CID 35344467

Frequently Asked Questions

What is the IUPAC name of N-[5-[(4-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]thiophene-2-carboxamide?
The IUPAC name of N-[5-[(4-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]thiophene-2-carboxamide (CID 1449430) is N-[5-[(4-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[5-[(4-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]thiophene-2-carboxamide?
The canonical SMILES for N-[5-[(4-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]thiophene-2-carboxamide is COc1ccc(C(=O)Nc2cnc(NC(=O)c3cccs3)cc2C)cc1.
What is the InChIKey of N-[5-[(4-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]thiophene-2-carboxamide?
The InChIKey is LFHVDWDXJOLKCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O3S/c1-12-10-17(22-19(24)16-4-3-9-26-16)20-11-15(12)21-18(23)13-5-7-14(25-2)8-6-13/h3-11H,1-2H3,(H,21,23)(H,20,22,24).
What are the key properties of N-[5-[(4-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]thiophene-2-carboxamide?
N-[5-[(4-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]thiophene-2-carboxamide has a molecular weight of 367.43 g/mol, XLogP of 3.96, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[(4-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]thiophene-2-carboxamide is sourced from PubChem (CID 1449430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).