N-cyclopentyl-2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide

C17H20N2OS — CID 158834559

IUPACN-cyclopentyl-2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide
SMILESO=C(Cc1ccccc1)N(Cc1nccs1)C1CCCC1
InChIInChI=1S/C17H20N2OS/c20-17(12-14-6-2-1-3-7-14)19(15-8-4-5-9-15)13-16-18-10-11-21-16/h1-3,6-7,10-11,15H,4-5,8-9,12-13H2
InChIKeyIXLVASOJHAYOMF-UHFFFAOYSA-N
MW300.43 g/mol
LogP3.66
Rot. Bonds5

About N-cyclopentyl-2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide

N-cyclopentyl-2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide (PubChem CID 158834559) has the molecular formula C17H20N2OS and a molecular weight of 300.43 g/mol. Its IUPAC name is N-cyclopentyl-2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide
PubChem CID158834559
Molecular FormulaC17H20N2OS
Molecular Weight300.43 g/mol
Exact Mass300.13
IUPAC NameN-cyclopentyl-2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide
SMILESO=C(Cc1ccccc1)N(Cc1nccs1)C1CCCC1
InChIInChI=1S/C17H20N2OS/c20-17(12-14-6-2-1-3-7-14)19(15-8-4-5-9-15)13-16-18-10-11-21-16/h1-3,6-7,10-11,15H,4-5,8-9,12-13H2
InChIKeyIXLVASOJHAYOMF-UHFFFAOYSA-N
XLogP3.66
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.43
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-3-phenyl-1-(1,3-thiazol-2-ylmethyl)urea
CID 150356043
2-[cyclopentyl-(2-phenylacetyl)amino]acetic acid
CID 54926378
1-cyclopropyl-3-phenyl-1-(1,3-thiazol-2-ylmethyl)urea
CID 110747649
2-chloro-N-cyclopropyl-N-(1,3-thiazol-2-ylmethyl)benzamide
CID 110715860
N-benzyl-N-(1,3-thiazol-2-ylmethyl)pyrrolidine-2-carboxamide
CID 50960994
N-(2-bromoethyl)-N-cyclohexyl-2-phenylacetamide
CID 80658910
N-cyclopropyl-N-(1,3-thiazol-2-ylmethyl)cyclopropanecarboxamide
CID 110715819
N-(2-cyanoethyl)-N-cyclopentyl-2-phenylacetamide
CID 96664778
N-methyl-2-phenyl-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide
CID 110715989
N-cyclopentyl-N-(thiophen-2-ylmethyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 159758558
N-(3-phenylpropyl)-N-(1,3-thiazol-2-ylmethyl)cyclopropanecarboxamide
CID 42780816
N-(2-chloroethyl)-N-cyclopropyl-2-phenylacetamide
CID 63394434

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide?
The IUPAC name of N-cyclopentyl-2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide (CID 158834559) is N-cyclopentyl-2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide?
The canonical SMILES for N-cyclopentyl-2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide is O=C(Cc1ccccc1)N(Cc1nccs1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide?
The InChIKey is IXLVASOJHAYOMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2OS/c20-17(12-14-6-2-1-3-7-14)19(15-8-4-5-9-15)13-16-18-10-11-21-16/h1-3,6-7,10-11,15H,4-5,8-9,12-13H2.
What are the key properties of N-cyclopentyl-2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide?
N-cyclopentyl-2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide has a molecular weight of 300.43 g/mol, XLogP of 3.66, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide is sourced from PubChem (CID 158834559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).