5-(6-amino-3-pyridinyl)-N-propan-2-ylthiophene-2-carboxamide

C13H15N3OS — CID 151586572

IUPAC5-(6-amino-3-pyridinyl)-N-propan-2-ylthiophene-2-carboxamide
SMILESCC(C)NC(=O)c1ccc(-c2ccc(N)nc2)s1
InChIInChI=1S/C13H15N3OS/c1-8(2)16-13(17)11-5-4-10(18-11)9-3-6-12(14)15-7-9/h3-8H,1-2H3,(H2,14,15)(H,16,17)
InChIKeyQHPUBLINGJTEBU-UHFFFAOYSA-N
MW261.35 g/mol
LogP2.53
Rot. Bonds3

About 5-(6-amino-3-pyridinyl)-N-propan-2-ylthiophene-2-carboxamide

5-(6-amino-3-pyridinyl)-N-propan-2-ylthiophene-2-carboxamide (PubChem CID 151586572) has the molecular formula C13H15N3OS and a molecular weight of 261.35 g/mol. Its IUPAC name is 5-(6-amino-3-pyridinyl)-N-propan-2-ylthiophene-2-carboxamide.

Molecular Properties

Compound Name5-(6-amino-3-pyridinyl)-N-propan-2-ylthiophene-2-carboxamide
PubChem CID151586572
Molecular FormulaC13H15N3OS
Molecular Weight261.35 g/mol
Exact Mass261.09
IUPAC Name5-(6-amino-3-pyridinyl)-N-propan-2-ylthiophene-2-carboxamide
SMILESCC(C)NC(=O)c1ccc(-c2ccc(N)nc2)s1
InChIInChI=1S/C13H15N3OS/c1-8(2)16-13(17)11-5-4-10(18-11)9-3-6-12(14)15-7-9/h3-8H,1-2H3,(H2,14,15)(H,16,17)
InChIKeyQHPUBLINGJTEBU-UHFFFAOYSA-N
XLogP2.53
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-(6-amino-3-pyridinyl)-N-propan-2-ylthiophene-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

5-(4-fluorophenyl)-N-propan-2-ylthiophene-2-carboxamide
CID 35807263
5-(6-oxo-1H-pyridin-3-yl)-N-propan-2-ylthiophene-2-carboxamide
CID 71690295
(2R)-2-[(5-pyridin-3-ylthiophene-2-carbonyl)amino]propanoic acid
CID 100651621
5-amino-N-propan-2-yl-1,3-thiazole-2-carboxamide
CID 83697073
5-(4-chlorophenyl)-N-(1-methoxypropan-2-yl)thiophene-2-carboxamide
CID 24658856
N-[(1S)-1-cyclopropylethyl]-5-(4-fluorophenyl)thiophene-2-carboxamide
CID 30796420
5-(1-methylbenzimidazol-2-yl)-N-propan-2-ylthiophene-2-carboxamide
CID 4731737
5-(3,4-difluorophenyl)-N-[(2R)-3,3-dimethylbutan-2-yl]thiophene-2-carboxamide
CID 92758248
5-(3-piperazin-1-ylphenyl)-N-propan-2-ylthiophene-2-carboxamide
CID 72842682
3-[[5-[4-(difluoromethoxy)phenyl]thiophene-2-carbonyl]amino]butanoic acid
CID 119221199
N-hydroxy-5-(4-methoxyphenyl)thiophene-2-carboxamide
CID 58657217
5-(4-bromophenyl)-N-[1-(oxolan-2-yl)ethyl]thiophene-2-carboxamide
CID 46441580

Frequently Asked Questions

What is the IUPAC name of 5-(6-amino-3-pyridinyl)-N-propan-2-ylthiophene-2-carboxamide?
The IUPAC name of 5-(6-amino-3-pyridinyl)-N-propan-2-ylthiophene-2-carboxamide (CID 151586572) is 5-(6-amino-3-pyridinyl)-N-propan-2-ylthiophene-2-carboxamide.
What is the SMILES notation for 5-(6-amino-3-pyridinyl)-N-propan-2-ylthiophene-2-carboxamide?
The canonical SMILES for 5-(6-amino-3-pyridinyl)-N-propan-2-ylthiophene-2-carboxamide is CC(C)NC(=O)c1ccc(-c2ccc(N)nc2)s1.
What is the InChIKey of 5-(6-amino-3-pyridinyl)-N-propan-2-ylthiophene-2-carboxamide?
The InChIKey is QHPUBLINGJTEBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3OS/c1-8(2)16-13(17)11-5-4-10(18-11)9-3-6-12(14)15-7-9/h3-8H,1-2H3,(H2,14,15)(H,16,17).
What are the key properties of 5-(6-amino-3-pyridinyl)-N-propan-2-ylthiophene-2-carboxamide?
5-(6-amino-3-pyridinyl)-N-propan-2-ylthiophene-2-carboxamide has a molecular weight of 261.35 g/mol, XLogP of 2.53, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-amino-3-pyridinyl)-N-propan-2-ylthiophene-2-carboxamide is sourced from PubChem (CID 151586572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).