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

C19H17N3O3S — CID 1449384

IUPACN-[5-[(2-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]thiophene-2-carboxamide
SMILESCOc1ccccc1C(=O)Nc1cnc(NC(=O)c2cccs2)cc1C
InChIInChI=1S/C19H17N3O3S/c1-12-10-17(22-19(24)16-8-5-9-26-16)20-11-14(12)21-18(23)13-6-3-4-7-15(13)25-2/h3-11H,1-2H3,(H,21,23)(H,20,22,24)
InChIKeyUSZQKQULMQHLIV-UHFFFAOYSA-N
MW367.43 g/mol
LogP3.96
Rot. Bonds5

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

N-[5-[(2-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]thiophene-2-carboxamide (PubChem CID 1449384) has the molecular formula C19H17N3O3S and a molecular weight of 367.43 g/mol. Its IUPAC name is N-[5-[(2-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[5-[(2-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]thiophene-2-carboxamide
PubChem CID1449384
Molecular FormulaC19H17N3O3S
Molecular Weight367.43 g/mol
Exact Mass367.10
IUPAC NameN-[5-[(2-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]thiophene-2-carboxamide
SMILESCOc1ccccc1C(=O)Nc1cnc(NC(=O)c2cccs2)cc1C
InChIInChI=1S/C19H17N3O3S/c1-12-10-17(22-19(24)16-8-5-9-26-16)20-11-14(12)21-18(23)13-6-3-4-7-15(13)25-2/h3-11H,1-2H3,(H,21,23)(H,20,22,24)
InChIKeyUSZQKQULMQHLIV-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

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Related Compounds

N-[5-[(4-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]thiophene-2-carboxamide
CID 1449430
N-[2-[[5-(2-methoxyphenyl)-1H-pyrazol-3-yl]carbamoyl]phenyl]thiophene-2-carboxamide
CID 56552544
N-[5-(2,4-dimethylanilino)-2-pyridinyl]thiophene-2-carboxamide
CID 113031951
N-(4-chloro-2-methoxy-5-methylphenyl)thiophene-2-carboxamide
CID 731690
N-(4-benzamido-2-methoxy-5-methylphenyl)thiophene-2-carboxamide
CID 4304532
N-[5-[(3,4-dimethoxyphenyl)methylamino]-2-pyridinyl]thiophene-2-carboxamide
CID 113029060
N-[5-(4-chloro-2-methylanilino)-2-pyridinyl]thiophene-2-carboxamide
CID 113033560
N-[4-methyl-2-[(2-methylbenzoyl)amino]phenyl]thiophene-2-carboxamide
CID 9324132
N-[6-(2-methylanilino)-3-pyridinyl]thiophene-2-carboxamide
CID 113016087
N-[6-(3-methoxyanilino)-3-pyridinyl]thiophene-2-carboxamide
CID 113019386
N-[5-(3-methylanilino)-2-pyridinyl]thiophene-2-carboxamide
CID 113031418
N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide
CID 24658002

Frequently Asked Questions

What is the IUPAC name of N-[5-[(2-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]thiophene-2-carboxamide?
The IUPAC name of N-[5-[(2-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]thiophene-2-carboxamide (CID 1449384) is N-[5-[(2-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[5-[(2-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]thiophene-2-carboxamide?
The canonical SMILES for N-[5-[(2-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]thiophene-2-carboxamide is COc1ccccc1C(=O)Nc1cnc(NC(=O)c2cccs2)cc1C.
What is the InChIKey of N-[5-[(2-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]thiophene-2-carboxamide?
The InChIKey is USZQKQULMQHLIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O3S/c1-12-10-17(22-19(24)16-8-5-9-26-16)20-11-14(12)21-18(23)13-6-3-4-7-15(13)25-2/h3-11H,1-2H3,(H,21,23)(H,20,22,24).
What are the key properties of N-[5-[(2-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]thiophene-2-carboxamide?
N-[5-[(2-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-[(2-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]thiophene-2-carboxamide is sourced from PubChem (CID 1449384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).