6-[(5-methyl-4-propylthiophene-2-carbonyl)amino]pyridine-3-carboxylic acid

C15H16N2O3S — CID 61320020

IUPAC6-[(5-methyl-4-propylthiophene-2-carbonyl)amino]pyridine-3-carboxylic acid
SMILESCCCc1cc(C(=O)Nc2ccc(C(=O)O)cn2)sc1C
InChIInChI=1S/C15H16N2O3S/c1-3-4-10-7-12(21-9(10)2)14(18)17-13-6-5-11(8-16-13)15(19)20/h5-8H,3-4H2,1-2H3,(H,19,20)(H,16,17,18)
InChIKeyOSOYWPKJYHSECE-UHFFFAOYSA-N
MW304.37 g/mol
LogP3.35
Rot. Bonds5

About 6-[(5-methyl-4-propylthiophene-2-carbonyl)amino]pyridine-3-carboxylic acid

6-[(5-methyl-4-propylthiophene-2-carbonyl)amino]pyridine-3-carboxylic acid (PubChem CID 61320020) has the molecular formula C15H16N2O3S and a molecular weight of 304.37 g/mol. Its IUPAC name is 6-[(5-methyl-4-propylthiophene-2-carbonyl)amino]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name6-[(5-methyl-4-propylthiophene-2-carbonyl)amino]pyridine-3-carboxylic acid
PubChem CID61320020
Molecular FormulaC15H16N2O3S
Molecular Weight304.37 g/mol
Exact Mass304.09
IUPAC Name6-[(5-methyl-4-propylthiophene-2-carbonyl)amino]pyridine-3-carboxylic acid
SMILESCCCc1cc(C(=O)Nc2ccc(C(=O)O)cn2)sc1C
InChIInChI=1S/C15H16N2O3S/c1-3-4-10-7-12(21-9(10)2)14(18)17-13-6-5-11(8-16-13)15(19)20/h5-8H,3-4H2,1-2H3,(H,19,20)(H,16,17,18)
InChIKeyOSOYWPKJYHSECE-UHFFFAOYSA-N
XLogP3.35
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.37
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-[(5-methyl-4-propylthiophene-2-carbonyl)amino]pyridine-3-carboxylic acid 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

4-ethyl-5-methyl-N-(5-methyl-2-pyridinyl)thiophene-2-carboxamide
CID 35023006
5-methyl-4-propyl-N-pyridin-4-ylthiophene-2-carboxamide
CID 27699944
5-methyl-N-(4-methylphenyl)-4-propylthiophene-2-carboxamide
CID 7899856
N-(2,6-dimethylphenyl)-5-methyl-4-propylthiophene-2-carboxamide
CID 18082264
5-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-propylthiophene-2-carboxamide
CID 27991579
N-(6-methoxy-3-pyridinyl)-5-methyl-4-propylthiophene-2-carboxamide
CID 9210848
3-methyl-5-[(5-methyl-4-propylthiophene-2-carbonyl)amino]thiophene-2-carboxylic acid
CID 43356574
6-[[2-(2-methylthiophen-3-yl)acetyl]amino]pyridine-3-carboxylic acid
CID 54433636
6-[(3-ethylthiophene-2-carbonyl)amino]pyridine-3-carboxylic acid
CID 61389277
N'-(4-ethoxybenzoyl)-5-methyl-4-propylthiophene-2-carbohydrazide
CID 27619786
5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-4-propylthiophene-2-carboxamide
CID 24592299
N-(2-hydroxy-4-methylphenyl)-5-methyl-4-propylthiophene-2-carboxamide
CID 9370107

Frequently Asked Questions

What is the IUPAC name of 6-[(5-methyl-4-propylthiophene-2-carbonyl)amino]pyridine-3-carboxylic acid?
The IUPAC name of 6-[(5-methyl-4-propylthiophene-2-carbonyl)amino]pyridine-3-carboxylic acid (CID 61320020) is 6-[(5-methyl-4-propylthiophene-2-carbonyl)amino]pyridine-3-carboxylic acid.
What is the SMILES notation for 6-[(5-methyl-4-propylthiophene-2-carbonyl)amino]pyridine-3-carboxylic acid?
The canonical SMILES for 6-[(5-methyl-4-propylthiophene-2-carbonyl)amino]pyridine-3-carboxylic acid is CCCc1cc(C(=O)Nc2ccc(C(=O)O)cn2)sc1C.
What is the InChIKey of 6-[(5-methyl-4-propylthiophene-2-carbonyl)amino]pyridine-3-carboxylic acid?
The InChIKey is OSOYWPKJYHSECE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3S/c1-3-4-10-7-12(21-9(10)2)14(18)17-13-6-5-11(8-16-13)15(19)20/h5-8H,3-4H2,1-2H3,(H,19,20)(H,16,17,18).
What are the key properties of 6-[(5-methyl-4-propylthiophene-2-carbonyl)amino]pyridine-3-carboxylic acid?
6-[(5-methyl-4-propylthiophene-2-carbonyl)amino]pyridine-3-carboxylic acid has a molecular weight of 304.37 g/mol, XLogP of 3.35, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5-methyl-4-propylthiophene-2-carbonyl)amino]pyridine-3-carboxylic acid is sourced from PubChem (CID 61320020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).