N-(2-carbamoylthiophen-3-yl)pyridine-2-carboxamide

C11H9N3O2S — CID 45086793

IUPACN-(2-carbamoylthiophen-3-yl)pyridine-2-carboxamide
SMILESNC(=O)c1sccc1NC(=O)c1ccccn1
InChIInChI=1S/C11H9N3O2S/c12-10(15)9-7(4-6-17-9)14-11(16)8-3-1-2-5-13-8/h1-6H,(H2,12,15)(H,14,16)
InChIKeyRZQHTSYCLQOYNL-UHFFFAOYSA-N
MW247.28 g/mol
LogP1.49
Rot. Bonds3

About N-(2-carbamoylthiophen-3-yl)pyridine-2-carboxamide

N-(2-carbamoylthiophen-3-yl)pyridine-2-carboxamide (PubChem CID 45086793) has the molecular formula C11H9N3O2S and a molecular weight of 247.28 g/mol. Its IUPAC name is N-(2-carbamoylthiophen-3-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-carbamoylthiophen-3-yl)pyridine-2-carboxamide
PubChem CID45086793
Molecular FormulaC11H9N3O2S
Molecular Weight247.28 g/mol
Exact Mass247.04
IUPAC NameN-(2-carbamoylthiophen-3-yl)pyridine-2-carboxamide
SMILESNC(=O)c1sccc1NC(=O)c1ccccn1
InChIInChI=1S/C11H9N3O2S/c12-10(15)9-7(4-6-17-9)14-11(16)8-3-1-2-5-13-8/h1-6H,(H2,12,15)(H,14,16)
InChIKeyRZQHTSYCLQOYNL-UHFFFAOYSA-N
XLogP1.49
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.28
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-carbamoylthiophen-3-yl)pyridine-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-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride
CID 46845295
2-(pyridine-2-carbonylamino)-1,3-thiazole-4-carboxamide
CID 110471210
N-(2-carbamothioylphenyl)pyridine-2-carboxamide
CID 24701542
N-[2-(aminomethyl)phenyl]pyridine-2-carboxamide
CID 16773462
2-(pyridine-2-carbonylamino)-1,3-thiazole-5-carboxamide
CID 22262890
methyl 3-(thiadiazole-4-carbonylamino)thiophene-2-carboxylate
CID 1488645
3-[(4-nitrobenzoyl)amino]thiophene-2-carboxamide
CID 141467383
pyridine-2-carboxamide;thiophen-2-amine
CID 69368078
N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide
CID 110475836
N-(2-amino-4,5-dimethylphenyl)pyridine-2-carboxamide
CID 55037245
N-(6-amino-1,3-benzodioxol-5-yl)pyridine-2-carboxamide
CID 43548362
N-[4-methyl-2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide
CID 4867706

Frequently Asked Questions

What is the IUPAC name of N-(2-carbamoylthiophen-3-yl)pyridine-2-carboxamide?
The IUPAC name of N-(2-carbamoylthiophen-3-yl)pyridine-2-carboxamide (CID 45086793) is N-(2-carbamoylthiophen-3-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(2-carbamoylthiophen-3-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(2-carbamoylthiophen-3-yl)pyridine-2-carboxamide is NC(=O)c1sccc1NC(=O)c1ccccn1.
What is the InChIKey of N-(2-carbamoylthiophen-3-yl)pyridine-2-carboxamide?
The InChIKey is RZQHTSYCLQOYNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O2S/c12-10(15)9-7(4-6-17-9)14-11(16)8-3-1-2-5-13-8/h1-6H,(H2,12,15)(H,14,16).
What are the key properties of N-(2-carbamoylthiophen-3-yl)pyridine-2-carboxamide?
N-(2-carbamoylthiophen-3-yl)pyridine-2-carboxamide has a molecular weight of 247.28 g/mol, XLogP of 1.49, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-carbamoylthiophen-3-yl)pyridine-2-carboxamide is sourced from PubChem (CID 45086793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).