1-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentane-1-carboxamide

C11H17N3OS — CID 61280453

IUPAC1-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentane-1-carboxamide
SMILESCc1ncc(CNC(=O)C2(N)CCCC2)s1
InChIInChI=1S/C11H17N3OS/c1-8-13-6-9(16-8)7-14-10(15)11(12)4-2-3-5-11/h6H,2-5,7,12H2,1H3,(H,14,15)
InChIKeyKMYMYUOQCZAIFF-UHFFFAOYSA-N
MW239.34 g/mol
LogP1.34
Rot. Bonds3

About 1-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentane-1-carboxamide

1-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentane-1-carboxamide (PubChem CID 61280453) has the molecular formula C11H17N3OS and a molecular weight of 239.34 g/mol. Its IUPAC name is 1-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentane-1-carboxamide
PubChem CID61280453
Molecular FormulaC11H17N3OS
Molecular Weight239.34 g/mol
Exact Mass239.11
IUPAC Name1-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentane-1-carboxamide
SMILESCc1ncc(CNC(=O)C2(N)CCCC2)s1
InChIInChI=1S/C11H17N3OS/c1-8-13-6-9(16-8)7-14-10(15)11(12)4-2-3-5-11/h6H,2-5,7,12H2,1H3,(H,14,15)
InChIKeyKMYMYUOQCZAIFF-UHFFFAOYSA-N
XLogP1.34
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.34
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentane-1-carboxamide 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 1-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentane-1-carboxamide (CID 61280453) is 1-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentane-1-carboxamide is Cc1ncc(CNC(=O)C2(N)CCCC2)s1.
What is the InChIKey of 1-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentane-1-carboxamide?
The InChIKey is KMYMYUOQCZAIFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3OS/c1-8-13-6-9(16-8)7-14-10(15)11(12)4-2-3-5-11/h6H,2-5,7,12H2,1H3,(H,14,15).
What are the key properties of 1-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentane-1-carboxamide?
1-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentane-1-carboxamide has a molecular weight of 239.34 g/mol, XLogP of 1.34, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 61280453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).