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

C11H10ClN3OS — CID 62186873

IUPAC4-chloro-N-[2-(1,3-thiazol-2-yl)ethyl]pyridine-2-carboxamide
SMILESO=C(NCCc1nccs1)c1cc(Cl)ccn1
InChIInChI=1S/C11H10ClN3OS/c12-8-1-3-13-9(7-8)11(16)15-4-2-10-14-5-6-17-10/h1,3,5-7H,2,4H2,(H,15,16)
InChIKeyUGWMVGWVGJAQPL-UHFFFAOYSA-N
MW267.74 g/mol
LogP2.16
Rot. Bonds4

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

4-chloro-N-[2-(1,3-thiazol-2-yl)ethyl]pyridine-2-carboxamide (PubChem CID 62186873) has the molecular formula C11H10ClN3OS and a molecular weight of 267.74 g/mol. Its IUPAC name is 4-chloro-N-[2-(1,3-thiazol-2-yl)ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-chloro-N-[2-(1,3-thiazol-2-yl)ethyl]pyridine-2-carboxamide
PubChem CID62186873
Molecular FormulaC11H10ClN3OS
Molecular Weight267.74 g/mol
Exact Mass267.02
IUPAC Name4-chloro-N-[2-(1,3-thiazol-2-yl)ethyl]pyridine-2-carboxamide
SMILESO=C(NCCc1nccs1)c1cc(Cl)ccn1
InChIInChI=1S/C11H10ClN3OS/c12-8-1-3-13-9(7-8)11(16)15-4-2-10-14-5-6-17-10/h1,3,5-7H,2,4H2,(H,15,16)
InChIKeyUGWMVGWVGJAQPL-UHFFFAOYSA-N
XLogP2.16
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.74
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-N-[2-(3,5-difluorophenyl)ethyl]pyridine-2-carboxamide
CID 62297092
4-chloro-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide
CID 103743986
N-(3-aminopropyl)-4-chloropyridine-2-carboxamide
CID 61247982
6-oxo-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-pyridazine-3-carboxamide
CID 49411682
4-chloro-N-[2-(3-fluorophenyl)ethyl]pyridine-2-carboxamide
CID 31799254
5-(3-aminoprop-1-ynyl)-N-[2-(1,3-thiazol-2-yl)ethyl]pyridine-2-carboxamide
CID 63241235
4-chloro-N-hexylpyridine-2-carboxamide
CID 60656473
4-chloro-N-(3-methylsulfanylbutyl)pyridine-2-carboxamide
CID 115604084
5-iodo-N-[2-(1,3-thiazol-2-yl)ethyl]thiophene-3-carboxamide
CID 78948417
1-(4-chlorophenyl)-3-[2-(1,3-thiazol-2-yl)ethyl]urea
CID 49470404
4-sulfanyl-N-[2-(1,3-thiazol-2-yl)ethyl]benzamide
CID 107029539
4-amino-N-[2-(1,3-thiazol-2-yl)ethyl]benzamide
CID 63238691

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[2-(1,3-thiazol-2-yl)ethyl]pyridine-2-carboxamide?
The IUPAC name of 4-chloro-N-[2-(1,3-thiazol-2-yl)ethyl]pyridine-2-carboxamide (CID 62186873) is 4-chloro-N-[2-(1,3-thiazol-2-yl)ethyl]pyridine-2-carboxamide.
What is the SMILES notation for 4-chloro-N-[2-(1,3-thiazol-2-yl)ethyl]pyridine-2-carboxamide?
The canonical SMILES for 4-chloro-N-[2-(1,3-thiazol-2-yl)ethyl]pyridine-2-carboxamide is O=C(NCCc1nccs1)c1cc(Cl)ccn1.
What is the InChIKey of 4-chloro-N-[2-(1,3-thiazol-2-yl)ethyl]pyridine-2-carboxamide?
The InChIKey is UGWMVGWVGJAQPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN3OS/c12-8-1-3-13-9(7-8)11(16)15-4-2-10-14-5-6-17-10/h1,3,5-7H,2,4H2,(H,15,16).
What are the key properties of 4-chloro-N-[2-(1,3-thiazol-2-yl)ethyl]pyridine-2-carboxamide?
4-chloro-N-[2-(1,3-thiazol-2-yl)ethyl]pyridine-2-carboxamide has a molecular weight of 267.74 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[2-(1,3-thiazol-2-yl)ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 62186873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).