N-(2-pyridin-2-ylpropan-2-yl)thiophene-2-carboxamide

C13H14N2OS — CID 110870459

IUPACN-(2-pyridin-2-ylpropan-2-yl)thiophene-2-carboxamide
SMILESCC(C)(NC(=O)c1cccs1)c1ccccn1
InChIInChI=1S/C13H14N2OS/c1-13(2,11-7-3-4-8-14-11)15-12(16)10-6-5-9-17-10/h3-9H,1-2H3,(H,15,16)
InChIKeyWAKRGQJMGKUWIY-UHFFFAOYSA-N
MW246.34 g/mol
LogP2.81
Rot. Bonds3

About N-(2-pyridin-2-ylpropan-2-yl)thiophene-2-carboxamide

N-(2-pyridin-2-ylpropan-2-yl)thiophene-2-carboxamide (PubChem CID 110870459) has the molecular formula C13H14N2OS and a molecular weight of 246.34 g/mol. Its IUPAC name is N-(2-pyridin-2-ylpropan-2-yl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2-pyridin-2-ylpropan-2-yl)thiophene-2-carboxamide
PubChem CID110870459
Molecular FormulaC13H14N2OS
Molecular Weight246.34 g/mol
Exact Mass246.08
IUPAC NameN-(2-pyridin-2-ylpropan-2-yl)thiophene-2-carboxamide
SMILESCC(C)(NC(=O)c1cccs1)c1ccccn1
InChIInChI=1S/C13H14N2OS/c1-13(2,11-7-3-4-8-14-11)15-12(16)10-6-5-9-17-10/h3-9H,1-2H3,(H,15,16)
InChIKeyWAKRGQJMGKUWIY-UHFFFAOYSA-N
XLogP2.81
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.34
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-pyridin-2-ylpropan-2-yl)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-(2-pyridin-2-ylpropan-2-yl)pyridine-4-carboxamide
CID 110870482
4-iodo-N-(2-pyridin-2-ylpropan-2-yl)benzamide
CID 166438575
2,6-di(propan-2-yl)-N-(2-pyridin-2-ylpropan-2-yl)benzamide
CID 87976563
N-(2-pyridin-2-ylpropan-2-yl)pentalene-1-carboxamide
CID 141292841
N-(2-methylbut-3-yn-2-yl)thiophene-2-carboxamide
CID 14552694
2-(4-methylthiophen-2-yl)-N-(2-pyridin-2-ylpropan-2-yl)benzamide
CID 122380196
N-(2-pyridin-2-ylpropan-2-yl)thiophene-2-sulfonamide
CID 110870510
N-[(1R)-1-pyridin-2-ylethyl]thiophene-2-carboxamide
CID 35940231
3-chloro-2,2-dimethyl-N-(2-pyridin-2-ylpropan-2-yl)propanamide
CID 82108663
2,6-dimethyl-4-propan-2-yl-N-(2-pyridin-2-ylpropan-2-yl)benzamide
CID 132505720
1-methyl-N-(2-pyridin-2-ylpropan-2-yl)indazole-3-carboxamide
CID 166081591
2-(4-methylphenyl)-N-(2-pyridin-2-ylpropan-2-yl)acetamide
CID 113091918

Frequently Asked Questions

What is the IUPAC name of N-(2-pyridin-2-ylpropan-2-yl)thiophene-2-carboxamide?
The IUPAC name of N-(2-pyridin-2-ylpropan-2-yl)thiophene-2-carboxamide (CID 110870459) is N-(2-pyridin-2-ylpropan-2-yl)thiophene-2-carboxamide.
What is the SMILES notation for N-(2-pyridin-2-ylpropan-2-yl)thiophene-2-carboxamide?
The canonical SMILES for N-(2-pyridin-2-ylpropan-2-yl)thiophene-2-carboxamide is CC(C)(NC(=O)c1cccs1)c1ccccn1.
What is the InChIKey of N-(2-pyridin-2-ylpropan-2-yl)thiophene-2-carboxamide?
The InChIKey is WAKRGQJMGKUWIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2OS/c1-13(2,11-7-3-4-8-14-11)15-12(16)10-6-5-9-17-10/h3-9H,1-2H3,(H,15,16).
What are the key properties of N-(2-pyridin-2-ylpropan-2-yl)thiophene-2-carboxamide?
N-(2-pyridin-2-ylpropan-2-yl)thiophene-2-carboxamide has a molecular weight of 246.34 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyridin-2-ylpropan-2-yl)thiophene-2-carboxamide is sourced from PubChem (CID 110870459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).