N-cyclopentyl-N-methyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

C14H16N2OS2 — CID 47126330

IUPACN-cyclopentyl-N-methyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
SMILESCN(C(=O)c1csc(-c2ccsc2)n1)C1CCCC1
InChIInChI=1S/C14H16N2OS2/c1-16(11-4-2-3-5-11)14(17)12-9-19-13(15-12)10-6-7-18-8-10/h6-9,11H,2-5H2,1H3
InChIKeySCGWRMCHOMJYLP-UHFFFAOYSA-N
MW292.43 g/mol
LogP3.89
Rot. Bonds3

About N-cyclopentyl-N-methyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

N-cyclopentyl-N-methyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide (PubChem CID 47126330) has the molecular formula C14H16N2OS2 and a molecular weight of 292.43 g/mol. Its IUPAC name is N-cyclopentyl-N-methyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-methyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
PubChem CID47126330
Molecular FormulaC14H16N2OS2
Molecular Weight292.43 g/mol
Exact Mass292.07
IUPAC NameN-cyclopentyl-N-methyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
SMILESCN(C(=O)c1csc(-c2ccsc2)n1)C1CCCC1
InChIInChI=1S/C14H16N2OS2/c1-16(11-4-2-3-5-11)14(17)12-9-19-13(15-12)10-6-7-18-8-10/h6-9,11H,2-5H2,1H3
InChIKeySCGWRMCHOMJYLP-UHFFFAOYSA-N
XLogP3.89
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-methyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide?
The IUPAC name of N-cyclopentyl-N-methyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide (CID 47126330) is N-cyclopentyl-N-methyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-methyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-cyclopentyl-N-methyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide is CN(C(=O)c1csc(-c2ccsc2)n1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-methyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide?
The InChIKey is SCGWRMCHOMJYLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS2/c1-16(11-4-2-3-5-11)14(17)12-9-19-13(15-12)10-6-7-18-8-10/h6-9,11H,2-5H2,1H3.
What are the key properties of N-cyclopentyl-N-methyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide?
N-cyclopentyl-N-methyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide has a molecular weight of 292.43 g/mol, XLogP of 3.89, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-methyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 47126330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).