N-cyclopentyl-4-(2-ethyl-1,3-thiazol-4-yl)benzamide

C17H20N2OS — CID 53037643

IUPACN-cyclopentyl-4-(2-ethyl-1,3-thiazol-4-yl)benzamide
SMILESCCc1nc(-c2ccc(C(=O)NC3CCCC3)cc2)cs1
InChIInChI=1S/C17H20N2OS/c1-2-16-19-15(11-21-16)12-7-9-13(10-8-12)17(20)18-14-5-3-4-6-14/h7-11,14H,2-6H2,1H3,(H,18,20)
InChIKeyPFUURKSYUUTFGX-UHFFFAOYSA-N
MW300.43 g/mol
LogP4.04
Rot. Bonds4

About N-cyclopentyl-4-(2-ethyl-1,3-thiazol-4-yl)benzamide

N-cyclopentyl-4-(2-ethyl-1,3-thiazol-4-yl)benzamide (PubChem CID 53037643) has the molecular formula C17H20N2OS and a molecular weight of 300.43 g/mol. Its IUPAC name is N-cyclopentyl-4-(2-ethyl-1,3-thiazol-4-yl)benzamide.

Molecular Properties

Compound NameN-cyclopentyl-4-(2-ethyl-1,3-thiazol-4-yl)benzamide
PubChem CID53037643
Molecular FormulaC17H20N2OS
Molecular Weight300.43 g/mol
Exact Mass300.13
IUPAC NameN-cyclopentyl-4-(2-ethyl-1,3-thiazol-4-yl)benzamide
SMILESCCc1nc(-c2ccc(C(=O)NC3CCCC3)cc2)cs1
InChIInChI=1S/C17H20N2OS/c1-2-16-19-15(11-21-16)12-7-9-13(10-8-12)17(20)18-14-5-3-4-6-14/h7-11,14H,2-6H2,1H3,(H,18,20)
InChIKeyPFUURKSYUUTFGX-UHFFFAOYSA-N
XLogP4.04
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.43
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-cyclohexylpiperazin-1-yl)-[4-(2-ethyl-1,3-thiazol-4-yl)phenyl]methanone
CID 53037663
N-cyclohexyl-4-[(4-methyl-1,3-thiazol-2-yl)methoxy]benzamide
CID 121094282
trans-(1R,2R)-2-[[4-[4-(cyclopropylcarbamoyl)phenyl]-1,3-thiazol-2-yl]carbamoyl]cyclopentane-1-carboxylic acid
CID 87484684
4-[2-(cyclopentylmethyl)-1,3-thiazol-4-yl]benzoic acid
CID 58256814
N-cyclooctyl-4-methylbenzamide
CID 3995245
4-N,4-N-dicyclohexyl-1-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]benzene-1,4-dicarboxamide
CID 4531775
N-(4-bromo-2-fluorophenyl)-4-(2-ethyl-1,3-thiazol-4-yl)benzamide
CID 53037661
N-cyclohexyl-4-thiophen-2-ylbenzamide
CID 4861985
4-N-cyclopentyl-1-N-propylbenzene-1,4-dicarboxamide
CID 109042876
N-cyclohexyl-4-(4-methyl-2-pyridinyl)benzamide
CID 59672894
N-cyclopentyl-4-thiophen-3-ylbenzamide
CID 20974787
N-cyclohexyl-4-(2H-tetrazol-5-yl)benzamide
CID 23541044

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-(2-ethyl-1,3-thiazol-4-yl)benzamide?
The IUPAC name of N-cyclopentyl-4-(2-ethyl-1,3-thiazol-4-yl)benzamide (CID 53037643) is N-cyclopentyl-4-(2-ethyl-1,3-thiazol-4-yl)benzamide.
What is the SMILES notation for N-cyclopentyl-4-(2-ethyl-1,3-thiazol-4-yl)benzamide?
The canonical SMILES for N-cyclopentyl-4-(2-ethyl-1,3-thiazol-4-yl)benzamide is CCc1nc(-c2ccc(C(=O)NC3CCCC3)cc2)cs1.
What is the InChIKey of N-cyclopentyl-4-(2-ethyl-1,3-thiazol-4-yl)benzamide?
The InChIKey is PFUURKSYUUTFGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2OS/c1-2-16-19-15(11-21-16)12-7-9-13(10-8-12)17(20)18-14-5-3-4-6-14/h7-11,14H,2-6H2,1H3,(H,18,20).
What are the key properties of N-cyclopentyl-4-(2-ethyl-1,3-thiazol-4-yl)benzamide?
N-cyclopentyl-4-(2-ethyl-1,3-thiazol-4-yl)benzamide has a molecular weight of 300.43 g/mol, XLogP of 4.04, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-(2-ethyl-1,3-thiazol-4-yl)benzamide is sourced from PubChem (CID 53037643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).