4-(1-aminoethyl)-N-cyclohexyl-N-ethyl-1,3-thiazol-2-amine

C13H23N3S — CID 64544532

IUPAC4-(1-aminoethyl)-N-cyclohexyl-N-ethyl-1,3-thiazol-2-amine
SMILESCCN(c1nc(C(C)N)cs1)C1CCCCC1
InChIInChI=1S/C13H23N3S/c1-3-16(11-7-5-4-6-8-11)13-15-12(9-17-13)10(2)14/h9-11H,3-8,14H2,1-2H3
InChIKeyLSAMZGGOODSUDQ-UHFFFAOYSA-N
MW253.41 g/mol
LogP3.32
Rot. Bonds4

About 4-(1-aminoethyl)-N-cyclohexyl-N-ethyl-1,3-thiazol-2-amine

4-(1-aminoethyl)-N-cyclohexyl-N-ethyl-1,3-thiazol-2-amine (PubChem CID 64544532) has the molecular formula C13H23N3S and a molecular weight of 253.41 g/mol. Its IUPAC name is 4-(1-aminoethyl)-N-cyclohexyl-N-ethyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(1-aminoethyl)-N-cyclohexyl-N-ethyl-1,3-thiazol-2-amine
PubChem CID64544532
Molecular FormulaC13H23N3S
Molecular Weight253.41 g/mol
Exact Mass253.16
IUPAC Name4-(1-aminoethyl)-N-cyclohexyl-N-ethyl-1,3-thiazol-2-amine
SMILESCCN(c1nc(C(C)N)cs1)C1CCCCC1
InChIInChI=1S/C13H23N3S/c1-3-16(11-7-5-4-6-8-11)13-15-12(9-17-13)10(2)14/h9-11H,3-8,14H2,1-2H3
InChIKeyLSAMZGGOODSUDQ-UHFFFAOYSA-N
XLogP3.32
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.41
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(1-aminoethyl)-N-cyclopropyl-N-ethyl-1,3-thiazol-2-amine
CID 64543335
N-cyclohexyl-N-ethyl-4-[1-(propylamino)ethyl]-1,3-thiazol-2-amine
CID 64544326
4-(1-aminoethyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine
CID 64543144
1-(2-cyclooctyl-1,3-thiazol-4-yl)ethanamine
CID 80609462
N-cycloheptyl-N-methyl-4-[1-(propylamino)ethyl]-1,3-thiazol-2-amine
CID 64543943
4-N-ethyl-4-N-(4-ethyl-1,3-thiazol-2-yl)cyclohexane-1,4-diamine
CID 79112132
4-N-ethyl-4-N-(4-methyl-1,3-thiazol-2-yl)cyclohexane-1,4-diamine
CID 79112426
1-[2-(3-ethylcyclohexyl)-1,3-thiazol-4-yl]ethanamine
CID 65415626
N-cyclopropyl-4-[1-(ethylamino)ethyl]-N-(2-methylpropyl)-1,3-thiazol-2-amine
CID 64543352
4-(1-aminoethyl)-N-(4-ethylphenyl)-N-methyl-1,3-thiazol-2-amine
CID 64544768
N-(2-chloroethyl)-N-cyclohexyl-4-methyl-1,3-thiazol-2-amine
CID 63388279
N-butyl-N-cyclopropyl-4-[1-(ethylamino)ethyl]-1,3-thiazol-2-amine
CID 64544356

Frequently Asked Questions

What is the IUPAC name of 4-(1-aminoethyl)-N-cyclohexyl-N-ethyl-1,3-thiazol-2-amine?
The IUPAC name of 4-(1-aminoethyl)-N-cyclohexyl-N-ethyl-1,3-thiazol-2-amine (CID 64544532) is 4-(1-aminoethyl)-N-cyclohexyl-N-ethyl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(1-aminoethyl)-N-cyclohexyl-N-ethyl-1,3-thiazol-2-amine?
The canonical SMILES for 4-(1-aminoethyl)-N-cyclohexyl-N-ethyl-1,3-thiazol-2-amine is CCN(c1nc(C(C)N)cs1)C1CCCCC1.
What is the InChIKey of 4-(1-aminoethyl)-N-cyclohexyl-N-ethyl-1,3-thiazol-2-amine?
The InChIKey is LSAMZGGOODSUDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3S/c1-3-16(11-7-5-4-6-8-11)13-15-12(9-17-13)10(2)14/h9-11H,3-8,14H2,1-2H3.
What are the key properties of 4-(1-aminoethyl)-N-cyclohexyl-N-ethyl-1,3-thiazol-2-amine?
4-(1-aminoethyl)-N-cyclohexyl-N-ethyl-1,3-thiazol-2-amine has a molecular weight of 253.41 g/mol, XLogP of 3.32, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-aminoethyl)-N-cyclohexyl-N-ethyl-1,3-thiazol-2-amine is sourced from PubChem (CID 64544532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).