N-cyclopentyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide

C11H17N3O2S — CID 106380797

IUPACN-cyclopentyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide
SMILESO=C(CNCc1csc(=O)[nH]1)NC1CCCC1
InChIInChI=1S/C11H17N3O2S/c15-10(13-8-3-1-2-4-8)6-12-5-9-7-17-11(16)14-9/h7-8,12H,1-6H2,(H,13,15)(H,14,16)
InChIKeyFCVJAUDSYSXKTN-UHFFFAOYSA-N
MW255.34 g/mol
LogP0.58
Rot. Bonds5

About N-cyclopentyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide

N-cyclopentyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide (PubChem CID 106380797) has the molecular formula C11H17N3O2S and a molecular weight of 255.34 g/mol. Its IUPAC name is N-cyclopentyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide
PubChem CID106380797
Molecular FormulaC11H17N3O2S
Molecular Weight255.34 g/mol
Exact Mass255.10
IUPAC NameN-cyclopentyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide
SMILESO=C(CNCc1csc(=O)[nH]1)NC1CCCC1
InChIInChI=1S/C11H17N3O2S/c15-10(13-8-3-1-2-4-8)6-12-5-9-7-17-11(16)14-9/h7-8,12H,1-6H2,(H,13,15)(H,14,16)
InChIKeyFCVJAUDSYSXKTN-UHFFFAOYSA-N
XLogP0.58
TPSA73.99 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.34
LogP ≤ 50.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-cyclopentyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide with MolForge

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

Launch Full Analysis

Related Compounds

1-cyclohexyl-3-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]thiourea
CID 106380576
N-cyclopropyl-N-ethyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide
CID 106380848
4-[[2-(cyclopropylamino)ethylamino]methyl]-3H-1,3-thiazol-2-one
CID 106381713
1-cyclohexyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]guanidine
CID 114181521
2-(benzylamino)-N-cyclohexylacetamide
CID 19163991
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]acetamide
CID 106381324
N-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)acetamide
CID 61207061
4-[[(4-tert-butylcyclohexyl)methylamino]methyl]-3H-1,3-thiazol-2-one
CID 106379627
N-cyclohexyl-2-[(2-methyl-1,3-thiazol-5-yl)methylamino]acetamide
CID 61282582
4-[[(4-ethylcycloheptyl)amino]methyl]-3H-1,3-thiazol-2-one
CID 114181296
N-cyclopentyl-2-(furan-2-ylmethylamino)acetamide
CID 28586516
N-cyclopentyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
CID 43402010

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide?
The IUPAC name of N-cyclopentyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide (CID 106380797) is N-cyclopentyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide?
The canonical SMILES for N-cyclopentyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide is O=C(CNCc1csc(=O)[nH]1)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide?
The InChIKey is FCVJAUDSYSXKTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2S/c15-10(13-8-3-1-2-4-8)6-12-5-9-7-17-11(16)14-9/h7-8,12H,1-6H2,(H,13,15)(H,14,16).
What are the key properties of N-cyclopentyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide?
N-cyclopentyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide has a molecular weight of 255.34 g/mol, XLogP of 0.58, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide is sourced from PubChem (CID 106380797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).