N-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentanecarboxamide

C11H16N2OS — CID 39855028

IUPACN-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentanecarboxamide
SMILESCc1ncc(CNC(=O)C2CCCC2)s1
InChIInChI=1S/C11H16N2OS/c1-8-12-6-10(15-8)7-13-11(14)9-4-2-3-5-9/h6,9H,2-5,7H2,1H3,(H,13,14)
InChIKeyMBIYFPVPGLYNRL-UHFFFAOYSA-N
MW224.33 g/mol
LogP2.26
Rot. Bonds3

About N-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentanecarboxamide

N-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentanecarboxamide (PubChem CID 39855028) has the molecular formula C11H16N2OS and a molecular weight of 224.33 g/mol. Its IUPAC name is N-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentanecarboxamide
PubChem CID39855028
Molecular FormulaC11H16N2OS
Molecular Weight224.33 g/mol
Exact Mass224.10
IUPAC NameN-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentanecarboxamide
SMILESCc1ncc(CNC(=O)C2CCCC2)s1
InChIInChI=1S/C11H16N2OS/c1-8-12-6-10(15-8)7-13-11(14)9-4-2-3-5-9/h6,9H,2-5,7H2,1H3,(H,13,14)
InChIKeyMBIYFPVPGLYNRL-UHFFFAOYSA-N
XLogP2.26
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentanecarboxamide?
The IUPAC name of N-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentanecarboxamide (CID 39855028) is N-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentanecarboxamide?
The canonical SMILES for N-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentanecarboxamide is Cc1ncc(CNC(=O)C2CCCC2)s1.
What is the InChIKey of N-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentanecarboxamide?
The InChIKey is MBIYFPVPGLYNRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2OS/c1-8-12-6-10(15-8)7-13-11(14)9-4-2-3-5-9/h6,9H,2-5,7H2,1H3,(H,13,14).
What are the key properties of N-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentanecarboxamide?
N-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentanecarboxamide has a molecular weight of 224.33 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentanecarboxamide is sourced from PubChem (CID 39855028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).