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

C10H14N2OS — CID 72012134

IUPACN-[1-(1,3-thiazol-2-yl)cyclopentyl]acetamide
SMILESCC(=O)NC1(CCCC1)C2=NC=CS2
InChIInChI=1S/C10H14N2OS/c1-8(13)12-10(4-2-3-5-10)9-11-6-7-14-9/h6-7H,2-5H2,1H3,(H,12,13)
InChIKeyCEGFXNDKAOGNBY-UHFFFAOYSA-N
MW210.30 g/mol
LogP1.20
Rot. Bonds2

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

N-[1-(1,3-thiazol-2-yl)cyclopentyl]acetamide (PubChem CID 72012134) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is N-[1-(1,3-thiazol-2-yl)cyclopentyl]acetamide.

Molecular Properties

Compound NameN-[1-(1,3-thiazol-2-yl)cyclopentyl]acetamide
PubChem CID72012134
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC NameN-[1-(1,3-thiazol-2-yl)cyclopentyl]acetamide
SMILESCC(=O)NC1(CCCC1)C2=NC=CS2
InChIInChI=1S/C10H14N2OS/c1-8(13)12-10(4-2-3-5-10)9-11-6-7-14-9/h6-7H,2-5H2,1H3,(H,12,13)
InChIKeyCEGFXNDKAOGNBY-UHFFFAOYSA-N
XLogP1.20
TPSA70.20 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity226

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[1-(1,3-thiazol-2-yl)cyclopentyl]acetamide?
The IUPAC name of N-[1-(1,3-thiazol-2-yl)cyclopentyl]acetamide (CID 72012134) is N-[1-(1,3-thiazol-2-yl)cyclopentyl]acetamide.
What is the SMILES notation for N-[1-(1,3-thiazol-2-yl)cyclopentyl]acetamide?
The canonical SMILES for N-[1-(1,3-thiazol-2-yl)cyclopentyl]acetamide is CC(=O)NC1(CCCC1)C2=NC=CS2.
What is the InChIKey of N-[1-(1,3-thiazol-2-yl)cyclopentyl]acetamide?
The InChIKey is CEGFXNDKAOGNBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS/c1-8(13)12-10(4-2-3-5-10)9-11-6-7-14-9/h6-7H,2-5H2,1H3,(H,12,13).
What are the key properties of N-[1-(1,3-thiazol-2-yl)cyclopentyl]acetamide?
N-[1-(1,3-thiazol-2-yl)cyclopentyl]acetamide has a molecular weight of 210.30 g/mol, XLogP of 1.20, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1,3-thiazol-2-yl)cyclopentyl]acetamide is sourced from PubChem (CID 72012134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).