N-(2-chloro-3-pyridinyl)thiophene-2-carboxamide

C10H7ClN2OS — CID 1154206

IUPACN-(2-chloro-3-pyridinyl)thiophene-2-carboxamide
SMILESO=C(Nc1cccnc1Cl)c1cccs1
InChIInChI=1S/C10H7ClN2OS/c11-9-7(3-1-5-12-9)13-10(14)8-4-2-6-15-8/h1-6H,(H,13,14)
InChIKeyBXPGIVPWVMYZGH-UHFFFAOYSA-N
MW238.70 g/mol
LogP3.05
Rot. Bonds2

About N-(2-chloro-3-pyridinyl)thiophene-2-carboxamide

N-(2-chloro-3-pyridinyl)thiophene-2-carboxamide (PubChem CID 1154206) has the molecular formula C10H7ClN2OS and a molecular weight of 238.70 g/mol. Its IUPAC name is N-(2-chloro-3-pyridinyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2-chloro-3-pyridinyl)thiophene-2-carboxamide
PubChem CID1154206
Molecular FormulaC10H7ClN2OS
Molecular Weight238.70 g/mol
Exact Mass238.00
IUPAC NameN-(2-chloro-3-pyridinyl)thiophene-2-carboxamide
SMILESO=C(Nc1cccnc1Cl)c1cccs1
InChIInChI=1S/C10H7ClN2OS/c11-9-7(3-1-5-12-9)13-10(14)8-4-2-6-15-8/h1-6H,(H,13,14)
InChIKeyBXPGIVPWVMYZGH-UHFFFAOYSA-N
XLogP3.05
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.70
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze N-(2-chloro-3-pyridinyl)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-(4-Pyridinyl)-2-thiophenecarboxamide
CID 676266
5-chloro-N-(pyridin-2-yl)thiophene-2-carboxamide
CID 1243996
N-(4-chlorophenyl)-5-(2-pyridinyl)-2-thiophenecarboxamide
CID 2819703
2-Thiophenecarboxamide, N-3-pyridinyl-
CID 790407
2-Thiophenecarboxamide, 5-nitro-N-3-pyridinyl-
CID 314146
4-bromo-5-ethyl-N-(pyridin-3-yl)thiophene-2-carboxamide
CID 1247729
N'-(3,5-dichloro-4-pyridinyl)-2-thiophenecarbohydrazide
CID 2811023
N-(2-chlorophenyl)-5-(2-pyridinyl)-2-thiophenecarboxamide
CID 2819705
N-(2-chloropyridin-3-yl)-N'-thien-2-ylurea
CID 4101590
5-chloro-N-(2-pyridinylmethyl)-2-thiophenecarboxamide
CID 750373
5-bromo-N-(pyridin-3-yl)thiophene-2-carboxamide
CID 1244354
N-(4-chlorophenyl)-2-(pyridin-4-ylmethylsulfanyl)thiophene-3-carboxamide
CID 10021460

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-3-pyridinyl)thiophene-2-carboxamide?
The IUPAC name of N-(2-chloro-3-pyridinyl)thiophene-2-carboxamide (CID 1154206) is N-(2-chloro-3-pyridinyl)thiophene-2-carboxamide.
What is the SMILES notation for N-(2-chloro-3-pyridinyl)thiophene-2-carboxamide?
The canonical SMILES for N-(2-chloro-3-pyridinyl)thiophene-2-carboxamide is O=C(Nc1cccnc1Cl)c1cccs1.
What is the InChIKey of N-(2-chloro-3-pyridinyl)thiophene-2-carboxamide?
The InChIKey is BXPGIVPWVMYZGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClN2OS/c11-9-7(3-1-5-12-9)13-10(14)8-4-2-6-15-8/h1-6H,(H,13,14).
What are the key properties of N-(2-chloro-3-pyridinyl)thiophene-2-carboxamide?
N-(2-chloro-3-pyridinyl)thiophene-2-carboxamide has a molecular weight of 238.70 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-3-pyridinyl)thiophene-2-carboxamide is sourced from PubChem (CID 1154206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).