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

C10H14N2OS — CID 2679296

IUPACN-(4-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide
SMILESCc1csc(NC(=O)C2CCCC2)n1
InChIInChI=1S/C10H14N2OS/c1-7-6-14-10(11-7)12-9(13)8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H,11,12,13)
InChIKeyCQQOAZQAGVSFLZ-UHFFFAOYSA-N
MW210.30 g/mol
LogP2.58
Rot. Bonds2

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

N-(4-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide (PubChem CID 2679296) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is N-(4-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(4-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide
PubChem CID2679296
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC NameN-(4-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide
SMILESCc1csc(NC(=O)C2CCCC2)n1
InChIInChI=1S/C10H14N2OS/c1-7-6-14-10(11-7)12-9(13)8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H,11,12,13)
InChIKeyCQQOAZQAGVSFLZ-UHFFFAOYSA-N
XLogP2.58
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methyl-1,3-thiazol-2-yl)cyclohexanecarboxamide
CID 836485
N-(4-methylthiazol-2-yl)propionamide
CID 3613666
N-(4-tert-butyl-1,3-thiazol-2-yl)cyclohexanecarboxamide
CID 857960
N-(4-tert-butyl-1,3-thiazol-2-yl)cyclobutanecarboxamide
CID 1244149
N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
CID 2421541
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclohexylacetamide
CID 1441341
2-cyclopentylsulfanyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 30588636
3-cyclopentyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CID 879728
3,3-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide
CID 3902865
N-(4-cyclohexylthiazol-2-yl)propionamide
CID 5141035
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclopentylacetamide
CID 166626463
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-cycloheptylacetamide
CID 166632529

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide?
The IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide (CID 2679296) is N-(4-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(4-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(4-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide is Cc1csc(NC(=O)C2CCCC2)n1.
What is the InChIKey of N-(4-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide?
The InChIKey is CQQOAZQAGVSFLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS/c1-7-6-14-10(11-7)12-9(13)8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H,11,12,13).
What are the key properties of N-(4-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide?
N-(4-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide has a molecular weight of 210.30 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide is sourced from PubChem (CID 2679296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).