N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide

C17H15N3OS — CID 84507995

IUPACN-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide
SMILESO=C(NCCc1csc(-c2ccccc2)n1)c1cccnc1
InChIInChI=1S/C17H15N3OS/c21-16(14-7-4-9-18-11-14)19-10-8-15-12-22-17(20-15)13-5-2-1-3-6-13/h1-7,9,11-12H,8,10H2,(H,19,21)
InChIKeyQZLYHTFNTNXSMR-UHFFFAOYSA-N
MW309.39 g/mol
LogP3.18
Rot. Bonds5

About N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide

N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide (PubChem CID 84507995) has the molecular formula C17H15N3OS and a molecular weight of 309.39 g/mol. Its IUPAC name is N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide
PubChem CID84507995
Molecular FormulaC17H15N3OS
Molecular Weight309.39 g/mol
Exact Mass309.09
IUPAC NameN-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide
SMILESO=C(NCCc1csc(-c2ccccc2)n1)c1cccnc1
InChIInChI=1S/C17H15N3OS/c21-16(14-7-4-9-18-11-14)19-10-8-15-12-22-17(20-15)13-5-2-1-3-6-13/h1-7,9,11-12H,8,10H2,(H,19,21)
InChIKeyQZLYHTFNTNXSMR-UHFFFAOYSA-N
XLogP3.18
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.39
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]pyridine-3-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-phenyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
CID 790259
N4-benzyl-2-(3-pyridyl)-1,3-thiazole-4-carboxamide
CID 2824333
3-Pyridinecarboxamide, N-(4-phenyl-2-thiazolyl)-
CID 203433
3-[2-(Pyridin-4-yl)-1,3-thiazol-4-yl]-7-(trifluoromethyl)-1,2-dihydroquinolin-2-one
CID 10126343
4-Amino-6-(4-methylpiperazin-1-yl)-3-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]-1,2-dihydroquinolin-2-one
CID 10127012
4-Amino-3-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]-1,2-dihydroquinolin-2-one
CID 10171950
4-Phenyl-3-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]-1,2-dihydroquinolin-2-one
CID 10193998
7-[(4-Methylpiperazin-1-yl)carbonyl]-3-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]-1,2-dihydroquinolin-2-one
CID 10194805
3-{2-[(Pyridine-2-sulfonyl)methyl]-1,3-thiazol-4-yl}-1,2-dihydroquinolin-2-one
CID 10215918
3-[2-(Pyridin-3-yl)-1,3-thiazol-4-yl]-1,2-dihydroquinolin-2-one
CID 10236551
4-Amino-6-chloro-3-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]-1,2-dihydroquinolin-2-one
CID 10237032
4-Amino-6-(piperidin-1-yl)-3-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]-1,2-dihydroquinolin-2-one
CID 10237718

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide?
The IUPAC name of N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide (CID 84507995) is N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide?
The canonical SMILES for N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide is O=C(NCCc1csc(-c2ccccc2)n1)c1cccnc1.
What is the InChIKey of N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide?
The InChIKey is QZLYHTFNTNXSMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3OS/c21-16(14-7-4-9-18-11-14)19-10-8-15-12-22-17(20-15)13-5-2-1-3-6-13/h1-7,9,11-12H,8,10H2,(H,19,21).
What are the key properties of N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide?
N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide has a molecular weight of 309.39 g/mol, XLogP of 3.18, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 84507995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).