2-(cyclopentylamino)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide

C13H21N3OS — CID 54958579

IUPAC2-(cyclopentylamino)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide
SMILESCC(C)c1csc(NC(=O)CNC2CCCC2)n1
InChIInChI=1S/C13H21N3OS/c1-9(2)11-8-18-13(15-11)16-12(17)7-14-10-5-3-4-6-10/h8-10,14H,3-7H2,1-2H3,(H,15,16,17)
InChIKeyBRFSFWYNVRENLD-UHFFFAOYSA-N
MW267.40 g/mol
LogP2.74
Rot. Bonds5

About 2-(cyclopentylamino)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide

2-(cyclopentylamino)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide (PubChem CID 54958579) has the molecular formula C13H21N3OS and a molecular weight of 267.40 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide
PubChem CID54958579
Molecular FormulaC13H21N3OS
Molecular Weight267.40 g/mol
Exact Mass267.14
IUPAC Name2-(cyclopentylamino)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide
SMILESCC(C)c1csc(NC(=O)CNC2CCCC2)n1
InChIInChI=1S/C13H21N3OS/c1-9(2)11-8-18-13(15-11)16-12(17)7-14-10-5-3-4-6-10/h8-10,14H,3-7H2,1-2H3,(H,15,16,17)
InChIKeyBRFSFWYNVRENLD-UHFFFAOYSA-N
XLogP2.74
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.40
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(cyclohexylamino)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
CID 856357
N-(4-propan-2-yl-1,3-thiazol-2-yl)-2-pyrrolidin-2-ylacetamide
CID 54958427
2-[(4-propan-2-yl-1,3-thiazol-2-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 61479820
N-(4-propan-2-yl-1,3-thiazol-2-yl)-3-sulfanylpropanamide
CID 107025335
2-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide
CID 47122981
4-(propan-2-ylamino)-N-(4-propan-2-yl-1,3-thiazol-2-yl)butanamide
CID 54958630
2-(cyclohexylamino)-N-propan-2-ylacetamide
CID 28565007
4-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)butanamide
CID 61482708
(2S)-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide
CID 61482477
N-[2-oxo-2-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-4-phenylbenzamide
CID 37019362
1-[2-(cyclohexylamino)-2-oxoethyl]-6-oxo-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 92634610
N-(4-propan-2-yl-1,3-thiazol-2-yl)piperidine-4-carboxamide
CID 54958477

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide (CID 54958579) is 2-(cyclopentylamino)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide is CC(C)c1csc(NC(=O)CNC2CCCC2)n1.
What is the InChIKey of 2-(cyclopentylamino)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide?
The InChIKey is BRFSFWYNVRENLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3OS/c1-9(2)11-8-18-13(15-11)16-12(17)7-14-10-5-3-4-6-10/h8-10,14H,3-7H2,1-2H3,(H,15,16,17).
What are the key properties of 2-(cyclopentylamino)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide?
2-(cyclopentylamino)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide has a molecular weight of 267.40 g/mol, XLogP of 2.74, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 54958579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).