N-[1-cyclopentyl-1-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclopropanamine

C14H22N2S — CID 55096963

IUPACN-[1-cyclopentyl-1-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclopropanamine
SMILESCc1csc(C(C)(NC2CC2)C2CCCC2)n1
InChIInChI=1S/C14H22N2S/c1-10-9-17-13(15-10)14(2,16-12-7-8-12)11-5-3-4-6-11/h9,11-12,16H,3-8H2,1-2H3
InChIKeyYMUURUIBXKLBMQ-UHFFFAOYSA-N
MW250.41 g/mol
LogP3.61
Rot. Bonds4

About N-[1-cyclopentyl-1-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclopropanamine

N-[1-cyclopentyl-1-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclopropanamine (PubChem CID 55096963) has the molecular formula C14H22N2S and a molecular weight of 250.41 g/mol. Its IUPAC name is N-[1-cyclopentyl-1-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclopropanamine.

Molecular Properties

Compound NameN-[1-cyclopentyl-1-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclopropanamine
PubChem CID55096963
Molecular FormulaC14H22N2S
Molecular Weight250.41 g/mol
Exact Mass250.15
IUPAC NameN-[1-cyclopentyl-1-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclopropanamine
SMILESCc1csc(C(C)(NC2CC2)C2CCCC2)n1
InChIInChI=1S/C14H22N2S/c1-10-9-17-13(15-10)14(2,16-12-7-8-12)11-5-3-4-6-11/h9,11-12,16H,3-8H2,1-2H3
InChIKeyYMUURUIBXKLBMQ-UHFFFAOYSA-N
XLogP3.61
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.41
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[1-cyclopentyl-1-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclopropanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(4-tert-butyl-1,3-thiazol-2-yl)-1-cyclohexylethyl]cyclopropanamine
CID 63405268
N-[1-cyclopentyl-1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)ethyl]cyclopropanamine
CID 62632490
dicyclopropyl-(4-methyl-1,3-thiazol-2-yl)methanol
CID 170068193
N-[1-cyclopropyl-1-(1,3-thiazol-2-yl)ethyl]cyclopropanamine
CID 61334262
1-cyclobutyl-1-(4-methyl-1,3-thiazol-2-yl)propan-1-amine
CID 130703480
1-(4-tert-butyl-1,3-thiazol-2-yl)-1-cyclopentyl-N-ethylethanamine
CID 62634123
1-cyclohexyl-N-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine
CID 61330765
1-cyclobutyl-2-(4-methyl-1,3-thiazol-2-yl)-N-propylpropan-2-amine
CID 113490150
1-cyclopropyl-1-(4-methyl-1,3-thiazol-2-yl)-N-propylpropan-1-amine
CID 64917236
(2R)-1-cyclopropyl-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine
CID 124679641
2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine;hydrochloride
CID 52988778
1-cyclobutyl-2-(4-methyl-1,3-thiazol-2-yl)-N-propan-2-ylpropan-2-amine
CID 113490154

Frequently Asked Questions

What is the IUPAC name of N-[1-cyclopentyl-1-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclopropanamine?
The IUPAC name of N-[1-cyclopentyl-1-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclopropanamine (CID 55096963) is N-[1-cyclopentyl-1-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclopropanamine.
What is the SMILES notation for N-[1-cyclopentyl-1-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclopropanamine?
The canonical SMILES for N-[1-cyclopentyl-1-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclopropanamine is Cc1csc(C(C)(NC2CC2)C2CCCC2)n1.
What is the InChIKey of N-[1-cyclopentyl-1-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclopropanamine?
The InChIKey is YMUURUIBXKLBMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2S/c1-10-9-17-13(15-10)14(2,16-12-7-8-12)11-5-3-4-6-11/h9,11-12,16H,3-8H2,1-2H3.
What are the key properties of N-[1-cyclopentyl-1-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclopropanamine?
N-[1-cyclopentyl-1-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclopropanamine has a molecular weight of 250.41 g/mol, XLogP of 3.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-cyclopentyl-1-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclopropanamine is sourced from PubChem (CID 55096963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).