2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide

C10H14N2OS — CID 2666601

IUPAC2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(CC1CCCC1)Nc1nccs1
InChIInChI=1S/C10H14N2OS/c13-9(7-8-3-1-2-4-8)12-10-11-5-6-14-10/h5-6,8H,1-4,7H2,(H,11,12,13)
InChIKeyVVQKQIRCLCVCAT-UHFFFAOYSA-N
MW210.30 g/mol
LogP2.66
Rot. Bonds3

About 2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide

2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 2666601) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is 2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide
PubChem CID2666601
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC Name2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(CC1CCCC1)Nc1nccs1
InChIInChI=1S/C10H14N2OS/c13-9(7-8-3-1-2-4-8)12-10-11-5-6-14-10/h5-6,8H,1-4,7H2,(H,11,12,13)
InChIKeyVVQKQIRCLCVCAT-UHFFFAOYSA-N
XLogP2.66
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclohexyl-N-(1,3-thiazol-2-yl)propanamide
CID 711478
N-(1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-2-carboxamide
CID 3121269
N-(5-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide
CID 2579380
N-1,3-thiazol-2-ylbicyclo[6.1.0]non-2-ene-9-carboxamide
CID 5741681
4-tert-butyl-N-(1,3-thiazol-2-yl)cyclohexane-1-carboxamide
CID 1246597
2-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 2673091
N-(1,3-thiazol-2-yl)cyclohex-3-ene-1-carboxamide
CID 16311738
2-methyl-N-(1,3-thiazol-2-yl)butanamide
CID 3140495
N-(1,3-thiazol-2-yl)piperidine-3-carboxamide
CID 18072276
3-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 897357
5-Oxo-2-propyl-5-(1,3-thiazol-2-ylamino)pentanoic acid
CID 3142084
N,N'-di(thiazol-2-yl)hexanediamide
CID 486274

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide (CID 2666601) is 2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide is O=C(CC1CCCC1)Nc1nccs1.
What is the InChIKey of 2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is VVQKQIRCLCVCAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS/c13-9(7-8-3-1-2-4-8)12-10-11-5-6-14-10/h5-6,8H,1-4,7H2,(H,11,12,13).
What are the key properties of 2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide?
2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 210.30 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 2666601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).