N-methyl-4-[1-(methylamino)ethyl]-N-(2-methylcyclohexyl)-1,3-thiazol-2-amine

C14H25N3S — CID 64543157

IUPACN-methyl-4-[1-(methylamino)ethyl]-N-(2-methylcyclohexyl)-1,3-thiazol-2-amine
SMILESCNC(C)c1csc(N(C)C2CCCCC2C)n1
InChIInChI=1S/C14H25N3S/c1-10-7-5-6-8-13(10)17(4)14-16-12(9-18-14)11(2)15-3/h9-11,13,15H,5-8H2,1-4H3
InChIKeyHIYUQDYUTGYOMI-UHFFFAOYSA-N
MW267.44 g/mol
LogP3.44
Rot. Bonds4

About N-methyl-4-[1-(methylamino)ethyl]-N-(2-methylcyclohexyl)-1,3-thiazol-2-amine

N-methyl-4-[1-(methylamino)ethyl]-N-(2-methylcyclohexyl)-1,3-thiazol-2-amine (PubChem CID 64543157) has the molecular formula C14H25N3S and a molecular weight of 267.44 g/mol. Its IUPAC name is N-methyl-4-[1-(methylamino)ethyl]-N-(2-methylcyclohexyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-methyl-4-[1-(methylamino)ethyl]-N-(2-methylcyclohexyl)-1,3-thiazol-2-amine
PubChem CID64543157
Molecular FormulaC14H25N3S
Molecular Weight267.44 g/mol
Exact Mass267.18
IUPAC NameN-methyl-4-[1-(methylamino)ethyl]-N-(2-methylcyclohexyl)-1,3-thiazol-2-amine
SMILESCNC(C)c1csc(N(C)C2CCCCC2C)n1
InChIInChI=1S/C14H25N3S/c1-10-7-5-6-8-13(10)17(4)14-16-12(9-18-14)11(2)15-3/h9-11,13,15H,5-8H2,1-4H3
InChIKeyHIYUQDYUTGYOMI-UHFFFAOYSA-N
XLogP3.44
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.44
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-N-methyl-4-propan-2-yl-1,3-thiazol-2-amine
CID 130693733
N-cycloheptyl-N-methyl-4-[1-(propylamino)ethyl]-1,3-thiazol-2-amine
CID 64543943
4-[1-(ethylamino)ethyl]-N-methyl-N-(2-methyloxolan-3-yl)-1,3-thiazol-2-amine
CID 82753671
N-methyl-4-[1-(methylamino)ethyl]-N-(oxan-4-ylmethyl)-1,3-thiazol-2-amine
CID 64543178
N-methyl-1-[2-(thian-2-yl)-1,3-thiazol-4-yl]ethanamine
CID 80627617
N,4-dimethyl-N-(2-methylcyclohexyl)-5-[(propan-2-ylamino)methyl]-1,3-thiazol-2-amine
CID 62767575
N-(3-fluorophenyl)-N-methyl-4-[1-(methylamino)ethyl]-1,3-thiazol-2-amine
CID 64543560
N-(cyclopentylmethyl)-4-[1-(ethylamino)ethyl]-N-methyl-1,3-thiazol-2-amine
CID 64544590
1-[2-[methyl-(2-methylcyclohexyl)amino]-1,3-thiazol-5-yl]ethanol
CID 62754390
N-methyl-4-[1-(methylamino)ethyl]-N-(1-thiophen-2-ylethyl)-1,3-thiazol-2-amine
CID 64542538
N-cyclohexyl-N-ethyl-4-[1-(propylamino)ethyl]-1,3-thiazol-2-amine
CID 64544326
N-methyl-4-[1-(methylamino)ethyl]-N-[(2-methylfuran-3-yl)methyl]-1,3-thiazol-2-amine
CID 64542752

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[1-(methylamino)ethyl]-N-(2-methylcyclohexyl)-1,3-thiazol-2-amine?
The IUPAC name of N-methyl-4-[1-(methylamino)ethyl]-N-(2-methylcyclohexyl)-1,3-thiazol-2-amine (CID 64543157) is N-methyl-4-[1-(methylamino)ethyl]-N-(2-methylcyclohexyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-methyl-4-[1-(methylamino)ethyl]-N-(2-methylcyclohexyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-methyl-4-[1-(methylamino)ethyl]-N-(2-methylcyclohexyl)-1,3-thiazol-2-amine is CNC(C)c1csc(N(C)C2CCCCC2C)n1.
What is the InChIKey of N-methyl-4-[1-(methylamino)ethyl]-N-(2-methylcyclohexyl)-1,3-thiazol-2-amine?
The InChIKey is HIYUQDYUTGYOMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3S/c1-10-7-5-6-8-13(10)17(4)14-16-12(9-18-14)11(2)15-3/h9-11,13,15H,5-8H2,1-4H3.
What are the key properties of N-methyl-4-[1-(methylamino)ethyl]-N-(2-methylcyclohexyl)-1,3-thiazol-2-amine?
N-methyl-4-[1-(methylamino)ethyl]-N-(2-methylcyclohexyl)-1,3-thiazol-2-amine has a molecular weight of 267.44 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[1-(methylamino)ethyl]-N-(2-methylcyclohexyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 64543157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).