N-(2,3-dimethylcyclohexyl)-1,3-thiazol-2-amine

C11H18N2S — CID 43080192

IUPACN-(2,3-dimethylcyclohexyl)-1,3-thiazol-2-amine
SMILESCC1CCCC(Nc2nccs2)C1C
InChIInChI=1S/C11H18N2S/c1-8-4-3-5-10(9(8)2)13-11-12-6-7-14-11/h6-10H,3-5H2,1-2H3,(H,12,13)
InChIKeyKWRFMDQGPNUKHP-UHFFFAOYSA-N
MW210.35 g/mol
LogP3.38
Rot. Bonds2

About N-(2,3-dimethylcyclohexyl)-1,3-thiazol-2-amine

N-(2,3-dimethylcyclohexyl)-1,3-thiazol-2-amine (PubChem CID 43080192) has the molecular formula C11H18N2S and a molecular weight of 210.35 g/mol. Its IUPAC name is N-(2,3-dimethylcyclohexyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2,3-dimethylcyclohexyl)-1,3-thiazol-2-amine
PubChem CID43080192
Molecular FormulaC11H18N2S
Molecular Weight210.35 g/mol
Exact Mass210.12
IUPAC NameN-(2,3-dimethylcyclohexyl)-1,3-thiazol-2-amine
SMILESCC1CCCC(Nc2nccs2)C1C
InChIInChI=1S/C11H18N2S/c1-8-4-3-5-10(9(8)2)13-11-12-6-7-14-11/h6-10H,3-5H2,1-2H3,(H,12,13)
InChIKeyKWRFMDQGPNUKHP-UHFFFAOYSA-N
XLogP3.38
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.35
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dimethylcyclohexyl)pyrimidin-2-amine
CID 43080219
[2-(1,3-thiazol-2-ylamino)cyclohexyl]methanol
CID 106362297
N-(3-methyloxiran-2-yl)-1,3-thiazol-2-amine
CID 163452036
3-bromo-N-(2,3-dimethylcyclohexyl)-4-methylpyridin-2-amine
CID 106875451
N-(2,3-dimethylcyclohexyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
CID 114448073
N-(2,3-dimethylcyclopentyl)-1,3,4-thiadiazol-2-amine
CID 64922824
N-(2,3-dimethylcyclohexyl)thiadiazol-5-amine
CID 107649106
N-(2,3-dimethylcyclohexyl)-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102686234
3-[(2,3-dimethylcyclohexyl)amino]-1H-pyrazin-2-one
CID 115677773
5-bromo-4-N-(2,3-dimethylcyclohexyl)pyrimidine-4,6-diamine
CID 114071933
N-(2,3-dimethylcyclohexyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 107304679
N-(2-methylpiperidin-4-yl)-1,3-thiazol-2-amine
CID 106996268

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylcyclohexyl)-1,3-thiazol-2-amine?
The IUPAC name of N-(2,3-dimethylcyclohexyl)-1,3-thiazol-2-amine (CID 43080192) is N-(2,3-dimethylcyclohexyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2,3-dimethylcyclohexyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(2,3-dimethylcyclohexyl)-1,3-thiazol-2-amine is CC1CCCC(Nc2nccs2)C1C.
What is the InChIKey of N-(2,3-dimethylcyclohexyl)-1,3-thiazol-2-amine?
The InChIKey is KWRFMDQGPNUKHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c1-8-4-3-5-10(9(8)2)13-11-12-6-7-14-11/h6-10H,3-5H2,1-2H3,(H,12,13).
What are the key properties of N-(2,3-dimethylcyclohexyl)-1,3-thiazol-2-amine?
N-(2,3-dimethylcyclohexyl)-1,3-thiazol-2-amine has a molecular weight of 210.35 g/mol, XLogP of 3.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylcyclohexyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 43080192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).