N-(5-chloro-1,3-thiazol-2-yl)-3-ethylpyridine-4-carboxamide

C11H10ClN3OS — CID 75497597

IUPACN-(5-chloro-1,3-thiazol-2-yl)-3-ethylpyridine-4-carboxamide
SMILESCCc1cnccc1C(=O)Nc1ncc(Cl)s1
InChIInChI=1S/C11H10ClN3OS/c1-2-7-5-13-4-3-8(7)10(16)15-11-14-6-9(12)17-11/h3-6H,2H2,1H3,(H,14,15,16)
InChIKeyVXOBHTHCJAMXHK-UHFFFAOYSA-N
MW267.74 g/mol
LogP3.01
Rot. Bonds3

About N-(5-chloro-1,3-thiazol-2-yl)-3-ethylpyridine-4-carboxamide

N-(5-chloro-1,3-thiazol-2-yl)-3-ethylpyridine-4-carboxamide (PubChem CID 75497597) has the molecular formula C11H10ClN3OS and a molecular weight of 267.74 g/mol. Its IUPAC name is N-(5-chloro-1,3-thiazol-2-yl)-3-ethylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-1,3-thiazol-2-yl)-3-ethylpyridine-4-carboxamide
PubChem CID75497597
Molecular FormulaC11H10ClN3OS
Molecular Weight267.74 g/mol
Exact Mass267.02
IUPAC NameN-(5-chloro-1,3-thiazol-2-yl)-3-ethylpyridine-4-carboxamide
SMILESCCc1cnccc1C(=O)Nc1ncc(Cl)s1
InChIInChI=1S/C11H10ClN3OS/c1-2-7-5-13-4-3-8(7)10(16)15-11-14-6-9(12)17-11/h3-6H,2H2,1H3,(H,14,15,16)
InChIKeyVXOBHTHCJAMXHK-UHFFFAOYSA-N
XLogP3.01
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.74
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(5-chloro-1,3-thiazol-2-yl)-3-ethylpyridine-4-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

3-ethyl-N-methylpyridine-4-carboxamide
CID 130718112
3-chloro-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
CID 66484720
1-(3-ethyl-4-pyridinyl)ethanone
CID 14863277
3-chloro-N-(2-ethylphenyl)pyridine-4-carboxamide
CID 66462437
3-N-(5-chloro-1,3-thiazol-2-yl)-1-N-methylbenzene-1,3-dicarboxamide
CID 71863879
N-(5-chloro-1,3-thiazol-2-yl)-2-hydroxy-2-methylpropanamide
CID 130669871
N-(8-chloro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-ethylpyridine-4-carboxamide
CID 166091461
4-chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 81226435
3-chloro-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide
CID 66483121
4-[(Z)-but-2-en-2-yl]-3-ethylpyridine
CID 143124688
3-chloro-N-(2-propylphenyl)pyridine-4-carboxamide
CID 66482935
N-[(3-chlorophenyl)-cyanomethyl]-3-ethylpyridine-4-carboxamide
CID 75504607

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-1,3-thiazol-2-yl)-3-ethylpyridine-4-carboxamide?
The IUPAC name of N-(5-chloro-1,3-thiazol-2-yl)-3-ethylpyridine-4-carboxamide (CID 75497597) is N-(5-chloro-1,3-thiazol-2-yl)-3-ethylpyridine-4-carboxamide.
What is the SMILES notation for N-(5-chloro-1,3-thiazol-2-yl)-3-ethylpyridine-4-carboxamide?
The canonical SMILES for N-(5-chloro-1,3-thiazol-2-yl)-3-ethylpyridine-4-carboxamide is CCc1cnccc1C(=O)Nc1ncc(Cl)s1.
What is the InChIKey of N-(5-chloro-1,3-thiazol-2-yl)-3-ethylpyridine-4-carboxamide?
The InChIKey is VXOBHTHCJAMXHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN3OS/c1-2-7-5-13-4-3-8(7)10(16)15-11-14-6-9(12)17-11/h3-6H,2H2,1H3,(H,14,15,16).
What are the key properties of N-(5-chloro-1,3-thiazol-2-yl)-3-ethylpyridine-4-carboxamide?
N-(5-chloro-1,3-thiazol-2-yl)-3-ethylpyridine-4-carboxamide has a molecular weight of 267.74 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-1,3-thiazol-2-yl)-3-ethylpyridine-4-carboxamide is sourced from PubChem (CID 75497597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).