1-(2-cyclopentyl-1,3-thiazol-5-yl)-N-methylmethanamine

C10H16N2S — CID 61281926

IUPAC1-(2-cyclopentyl-1,3-thiazol-5-yl)-N-methylmethanamine
SMILESCNCc1cnc(C2CCCC2)s1
InChIInChI=1S/C10H16N2S/c1-11-6-9-7-12-10(13-9)8-4-2-3-5-8/h7-8,11H,2-6H2,1H3
InChIKeyYMXRFMKCKZLRCF-UHFFFAOYSA-N
MW196.32 g/mol
LogP2.52
Rot. Bonds3

About 1-(2-cyclopentyl-1,3-thiazol-5-yl)-N-methylmethanamine

1-(2-cyclopentyl-1,3-thiazol-5-yl)-N-methylmethanamine (PubChem CID 61281926) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is 1-(2-cyclopentyl-1,3-thiazol-5-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-cyclopentyl-1,3-thiazol-5-yl)-N-methylmethanamine
PubChem CID61281926
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC Name1-(2-cyclopentyl-1,3-thiazol-5-yl)-N-methylmethanamine
SMILESCNCc1cnc(C2CCCC2)s1
InChIInChI=1S/C10H16N2S/c1-11-6-9-7-12-10(13-9)8-4-2-3-5-8/h7-8,11H,2-6H2,1H3
InChIKeyYMXRFMKCKZLRCF-UHFFFAOYSA-N
XLogP2.52
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-cyclobutyl-1,3-thiazol-5-yl)methyl]propan-2-amine
CID 64984724
N-methyl-1-[2-(1-methylpyrrolidin-2-yl)-1,3-thiazol-5-yl]methanamine
CID 115090538
N-[(2-cyclobutyl-1,3-thiazol-5-yl)methyl]butan-1-amine
CID 115697267
(3R)-3-[(2-cyclobutyl-1,3-thiazol-5-yl)methylamino]butan-1-ol
CID 103854799
1-(2-cyclohexyl-1,3-thiazol-5-yl)propan-2-ol
CID 115091994
3-[(2-cyclobutyl-1,3-thiazol-5-yl)methylamino]propan-1-ol
CID 115697275
[1-[(2-cyclobutyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol
CID 115763054
2-[2-(1,1-dioxothian-4-yl)-1,3-thiazol-5-yl]-N-methylethanamine
CID 115089963
N-[(2-cyclopropyl-1,3-thiazol-5-yl)methyl]-3,3-dimethylbutan-1-amine
CID 115698880
N-[(2-cyclopropyl-1,3-thiazol-5-yl)methyl]-2-ethylbutan-1-amine
CID 115698948
N-[(2-cyclopropyl-1,3-thiazol-5-yl)methyl]-2-methylpentan-2-amine
CID 115698956
N-[[2-(4,4-dimethylcyclohexyl)-1,3-thiazol-5-yl]methyl]cyclopropanamine
CID 65390861

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopentyl-1,3-thiazol-5-yl)-N-methylmethanamine?
The IUPAC name of 1-(2-cyclopentyl-1,3-thiazol-5-yl)-N-methylmethanamine (CID 61281926) is 1-(2-cyclopentyl-1,3-thiazol-5-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-cyclopentyl-1,3-thiazol-5-yl)-N-methylmethanamine?
The canonical SMILES for 1-(2-cyclopentyl-1,3-thiazol-5-yl)-N-methylmethanamine is CNCc1cnc(C2CCCC2)s1.
What is the InChIKey of 1-(2-cyclopentyl-1,3-thiazol-5-yl)-N-methylmethanamine?
The InChIKey is YMXRFMKCKZLRCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c1-11-6-9-7-12-10(13-9)8-4-2-3-5-8/h7-8,11H,2-6H2,1H3.
What are the key properties of 1-(2-cyclopentyl-1,3-thiazol-5-yl)-N-methylmethanamine?
1-(2-cyclopentyl-1,3-thiazol-5-yl)-N-methylmethanamine has a molecular weight of 196.32 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopentyl-1,3-thiazol-5-yl)-N-methylmethanamine is sourced from PubChem (CID 61281926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).