N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentanecarboxamide

C14H15N3OS — CID 2539471

IUPACN-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentanecarboxamide
SMILESO=C(Nc1nc(-c2ccccn2)cs1)C1CCCC1
InChIInChI=1S/C14H15N3OS/c18-13(10-5-1-2-6-10)17-14-16-12(9-19-14)11-7-3-4-8-15-11/h3-4,7-10H,1-2,5-6H2,(H,16,17,18)
InChIKeyBYRRVQLSJUPHPO-UHFFFAOYSA-N
MW273.36 g/mol
LogP3.33
Rot. Bonds3

About N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentanecarboxamide

N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentanecarboxamide (PubChem CID 2539471) has the molecular formula C14H15N3OS and a molecular weight of 273.36 g/mol. Its IUPAC name is N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentanecarboxamide
PubChem CID2539471
Molecular FormulaC14H15N3OS
Molecular Weight273.36 g/mol
Exact Mass273.09
IUPAC NameN-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentanecarboxamide
SMILESO=C(Nc1nc(-c2ccccn2)cs1)C1CCCC1
InChIInChI=1S/C14H15N3OS/c18-13(10-5-1-2-6-10)17-14-16-12(9-19-14)11-7-3-4-8-15-11/h3-4,7-10H,1-2,5-6H2,(H,16,17,18)
InChIKeyBYRRVQLSJUPHPO-UHFFFAOYSA-N
XLogP3.33
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.36
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-Pyridinecarboxamide, N-(4-phenyl-2-thiazolyl)-
CID 203433
N-(5-Isopropyl-thiazol-2-YL)-2-pyridin-3-YL-acetamide
CID 5327096
N-(4-phenyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
CID 790259
(4-Phenyl-thiazol-2-yl)-pyridin-2-yl-amine
CID 750531
Acetamide, N-[4-[2-(2-pyridinylamino)-4-thiazolyl]phenyl]-
CID 973066
N-(4-Pyridin-2-yl-thiazol-2-yl)-benzamide
CID 4119262
2-(2-((6-methylpyridin-2-yl)amino)thiazol-4-yl)-N-(5-methylthiazol-2-yl)acetamide
CID 49677967
4-phenyl-N-(3-pyridinyl)-2-thiazolamine
CID 697807
N-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
CID 1204786
N-(5-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 2463754
(E)-3-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)prop-2-enamide
CID 5829079
2-[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
CID 2140504

Frequently Asked Questions

What is the IUPAC name of N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentanecarboxamide?
The IUPAC name of N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentanecarboxamide (CID 2539471) is N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentanecarboxamide is O=C(Nc1nc(-c2ccccn2)cs1)C1CCCC1.
What is the InChIKey of N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentanecarboxamide?
The InChIKey is BYRRVQLSJUPHPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3OS/c18-13(10-5-1-2-6-10)17-14-16-12(9-19-14)11-7-3-4-8-15-11/h3-4,7-10H,1-2,5-6H2,(H,16,17,18).
What are the key properties of N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentanecarboxamide?
N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentanecarboxamide has a molecular weight of 273.36 g/mol, XLogP of 3.33, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentanecarboxamide is sourced from PubChem (CID 2539471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).