5-(1-aminoethyl)-N-cyclopentyl-N-methyl-1,3-thiazol-2-amine

C11H19N3S — CID 62751010

IUPAC5-(1-aminoethyl)-N-cyclopentyl-N-methyl-1,3-thiazol-2-amine
SMILESCC(N)c1cnc(N(C)C2CCCC2)s1
InChIInChI=1S/C11H19N3S/c1-8(12)10-7-13-11(15-10)14(2)9-5-3-4-6-9/h7-9H,3-6,12H2,1-2H3
InChIKeyLHDJIUGFYAJTAT-UHFFFAOYSA-N
MW225.36 g/mol
LogP2.54
Rot. Bonds3

About 5-(1-aminoethyl)-N-cyclopentyl-N-methyl-1,3-thiazol-2-amine

5-(1-aminoethyl)-N-cyclopentyl-N-methyl-1,3-thiazol-2-amine (PubChem CID 62751010) has the molecular formula C11H19N3S and a molecular weight of 225.36 g/mol. Its IUPAC name is 5-(1-aminoethyl)-N-cyclopentyl-N-methyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-(1-aminoethyl)-N-cyclopentyl-N-methyl-1,3-thiazol-2-amine
PubChem CID62751010
Molecular FormulaC11H19N3S
Molecular Weight225.36 g/mol
Exact Mass225.13
IUPAC Name5-(1-aminoethyl)-N-cyclopentyl-N-methyl-1,3-thiazol-2-amine
SMILESCC(N)c1cnc(N(C)C2CCCC2)s1
InChIInChI=1S/C11H19N3S/c1-8(12)10-7-13-11(15-10)14(2)9-5-3-4-6-9/h7-9H,3-6,12H2,1-2H3
InChIKeyLHDJIUGFYAJTAT-UHFFFAOYSA-N
XLogP2.54
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.36
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-cyclohexyl-2-N-methyl-1,3-thiazole-2,5-diamine
CID 102767119
N-methyl-5-[1-(methylamino)ethyl]-N-(oxan-4-yl)-1,3-thiazol-2-amine
CID 62752148
1-[2-[methyl-(2-methylcyclohexyl)amino]-1,3-thiazol-5-yl]ethanol
CID 62754390
5-(1-aminoethyl)-N-(4-methoxyphenyl)-N-methyl-1,3-thiazol-2-amine
CID 62750864
N-cyclohexyl-N-ethyl-5-[1-(methylamino)ethyl]-1,3-thiazol-2-amine
CID 62750040
5-(1-aminoethyl)-N-(4-ethylphenyl)-N-methyl-1,3-thiazol-2-amine
CID 62750532
5-[1-(ethylamino)ethyl]-N-methyl-N-(1-methylpiperidin-4-yl)-1,3-thiazol-2-amine
CID 55113578
N-cyclohexyl-N-methyl-5-propan-2-yl-1,3,4-thiadiazol-2-amine
CID 133365858
N-(4-ethylcyclohexyl)-N-methyl-5-[1-(propylamino)ethyl]-1,3-thiazol-2-amine
CID 63513731
5-(1-aminoethyl)-N-butyl-N-methyl-1,3-thiazol-2-amine
CID 62750832
5-(1-aminoethyl)-N-ethyl-N-(4-methylphenyl)-1,3-thiazol-2-amine
CID 62752052
N-methyl-5-[1-(propylamino)ethyl]-N-(thiolan-3-yl)-1,3-thiazol-2-amine
CID 62750099

Frequently Asked Questions

What is the IUPAC name of 5-(1-aminoethyl)-N-cyclopentyl-N-methyl-1,3-thiazol-2-amine?
The IUPAC name of 5-(1-aminoethyl)-N-cyclopentyl-N-methyl-1,3-thiazol-2-amine (CID 62751010) is 5-(1-aminoethyl)-N-cyclopentyl-N-methyl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(1-aminoethyl)-N-cyclopentyl-N-methyl-1,3-thiazol-2-amine?
The canonical SMILES for 5-(1-aminoethyl)-N-cyclopentyl-N-methyl-1,3-thiazol-2-amine is CC(N)c1cnc(N(C)C2CCCC2)s1.
What is the InChIKey of 5-(1-aminoethyl)-N-cyclopentyl-N-methyl-1,3-thiazol-2-amine?
The InChIKey is LHDJIUGFYAJTAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3S/c1-8(12)10-7-13-11(15-10)14(2)9-5-3-4-6-9/h7-9H,3-6,12H2,1-2H3.
What are the key properties of 5-(1-aminoethyl)-N-cyclopentyl-N-methyl-1,3-thiazol-2-amine?
5-(1-aminoethyl)-N-cyclopentyl-N-methyl-1,3-thiazol-2-amine has a molecular weight of 225.36 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-aminoethyl)-N-cyclopentyl-N-methyl-1,3-thiazol-2-amine is sourced from PubChem (CID 62751010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).