N-cyclopentyl-N-cyclopropyl-2,4-dimethyl-1,3-thiazole-5-carboxamide

C14H20N2OS — CID 52575786

IUPACN-cyclopentyl-N-cyclopropyl-2,4-dimethyl-1,3-thiazole-5-carboxamide
SMILESCc1nc(C)c(C(=O)N(C2CCCC2)C2CC2)s1
InChIInChI=1S/C14H20N2OS/c1-9-13(18-10(2)15-9)14(17)16(12-7-8-12)11-5-3-4-6-11/h11-12H,3-8H2,1-2H3
InChIKeyXEABKJCEIJZCRY-UHFFFAOYSA-N
MW264.39 g/mol
LogP3.31
Rot. Bonds3

About N-cyclopentyl-N-cyclopropyl-2,4-dimethyl-1,3-thiazole-5-carboxamide

N-cyclopentyl-N-cyclopropyl-2,4-dimethyl-1,3-thiazole-5-carboxamide (PubChem CID 52575786) has the molecular formula C14H20N2OS and a molecular weight of 264.39 g/mol. Its IUPAC name is N-cyclopentyl-N-cyclopropyl-2,4-dimethyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-cyclopropyl-2,4-dimethyl-1,3-thiazole-5-carboxamide
PubChem CID52575786
Molecular FormulaC14H20N2OS
Molecular Weight264.39 g/mol
Exact Mass264.13
IUPAC NameN-cyclopentyl-N-cyclopropyl-2,4-dimethyl-1,3-thiazole-5-carboxamide
SMILESCc1nc(C)c(C(=O)N(C2CCCC2)C2CC2)s1
InChIInChI=1S/C14H20N2OS/c1-9-13(18-10(2)15-9)14(17)16(12-7-8-12)11-5-3-4-6-11/h11-12H,3-8H2,1-2H3
InChIKeyXEABKJCEIJZCRY-UHFFFAOYSA-N
XLogP3.31
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxycyclohexyl)-N,2,4-trimethyl-1,3-thiazole-5-carboxamide
CID 102635313
N-[(2-hydroxycyclopentyl)methyl]-N,2,4-trimethyl-1,3-thiazole-5-carboxamide
CID 109399763
N-ethyl-N,2,4-trimethyl-1,3-thiazole-5-carboxamide
CID 130667065
2-amino-N-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide
CID 62794073
N-cycloheptyl-2,4-dimethyl-1,3-thiazole-5-carboxamide
CID 9123260
3-[(2,4-dimethyl-1,3-thiazole-5-carbonyl)-(oxan-4-yl)amino]propanoic acid
CID 122146416
N-(2-cyclopentyl-2-hydroxyethyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide
CID 111426342
1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)piperidine-2-carboxylic acid
CID 43092215
cyclopentyl-[4-(2,4-dimethyl-1,3-thiazole-5-carbonyl)piperazin-1-yl]methanone
CID 36515172
2-[(2,4-dimethyl-1,3-thiazole-5-carbonyl)-(1-methylsulfonylpiperidin-4-yl)amino]acetic acid
CID 128967517
1-[2-[(2,4-dimethyl-1,3-thiazole-5-carbonyl)-methylamino]acetyl]piperidine-4-carboxylic acid
CID 119235656
2,4-dimethyl-1,3-thiazole-5-carboxylic acid;ethane
CID 143933494

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-cyclopropyl-2,4-dimethyl-1,3-thiazole-5-carboxamide?
The IUPAC name of N-cyclopentyl-N-cyclopropyl-2,4-dimethyl-1,3-thiazole-5-carboxamide (CID 52575786) is N-cyclopentyl-N-cyclopropyl-2,4-dimethyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-cyclopropyl-2,4-dimethyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for N-cyclopentyl-N-cyclopropyl-2,4-dimethyl-1,3-thiazole-5-carboxamide is Cc1nc(C)c(C(=O)N(C2CCCC2)C2CC2)s1.
What is the InChIKey of N-cyclopentyl-N-cyclopropyl-2,4-dimethyl-1,3-thiazole-5-carboxamide?
The InChIKey is XEABKJCEIJZCRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2OS/c1-9-13(18-10(2)15-9)14(17)16(12-7-8-12)11-5-3-4-6-11/h11-12H,3-8H2,1-2H3.
What are the key properties of N-cyclopentyl-N-cyclopropyl-2,4-dimethyl-1,3-thiazole-5-carboxamide?
N-cyclopentyl-N-cyclopropyl-2,4-dimethyl-1,3-thiazole-5-carboxamide has a molecular weight of 264.39 g/mol, XLogP of 3.31, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-cyclopropyl-2,4-dimethyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 52575786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).