2-chloro-N-methyl-N-(3-methylcyclohexyl)-6-(trifluoromethyl)pyrimidin-4-amine

C13H17ClF3N3 — CID 114562345

IUPAC2-chloro-N-methyl-N-(3-methylcyclohexyl)-6-(trifluoromethyl)pyrimidin-4-amine
SMILESCC1CCCC(N(C)c2cc(C(F)(F)F)nc(Cl)n2)C1
InChIInChI=1S/C13H17ClF3N3/c1-8-4-3-5-9(6-8)20(2)11-7-10(13(15,16)17)18-12(14)19-11/h7-9H,3-6H2,1-2H3
InChIKeyFYZGFZPROCZTKT-UHFFFAOYSA-N
MW307.75 g/mol
LogP4.16
Rot. Bonds2

About 2-chloro-N-methyl-N-(3-methylcyclohexyl)-6-(trifluoromethyl)pyrimidin-4-amine

2-chloro-N-methyl-N-(3-methylcyclohexyl)-6-(trifluoromethyl)pyrimidin-4-amine (PubChem CID 114562345) has the molecular formula C13H17ClF3N3 and a molecular weight of 307.75 g/mol. Its IUPAC name is 2-chloro-N-methyl-N-(3-methylcyclohexyl)-6-(trifluoromethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-chloro-N-methyl-N-(3-methylcyclohexyl)-6-(trifluoromethyl)pyrimidin-4-amine
PubChem CID114562345
Molecular FormulaC13H17ClF3N3
Molecular Weight307.75 g/mol
Exact Mass307.11
IUPAC Name2-chloro-N-methyl-N-(3-methylcyclohexyl)-6-(trifluoromethyl)pyrimidin-4-amine
SMILESCC1CCCC(N(C)c2cc(C(F)(F)F)nc(Cl)n2)C1
InChIInChI=1S/C13H17ClF3N3/c1-8-4-3-5-9(6-8)20(2)11-7-10(13(15,16)17)18-12(14)19-11/h7-9H,3-6H2,1-2H3
InChIKeyFYZGFZPROCZTKT-UHFFFAOYSA-N
XLogP4.16
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.75
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-cyclobutyl-N-methyl-6-(trifluoromethyl)pyrimidin-4-amine
CID 114562925
2,6-dichloro-N-cyclopentyl-N-methylpyrimidin-4-amine
CID 130569686
2-chloro-N-methyl-N-(oxan-4-ylmethyl)-6-(trifluoromethyl)pyrimidin-4-amine
CID 114562632
N-cycloheptyl-2-hydrazinyl-N-methyl-6-(trifluoromethyl)pyrimidin-4-amine
CID 114566983
2-chloro-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-6-(trifluoromethyl)pyrimidin-4-amine
CID 114562605
2-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-6-(trifluoromethyl)pyrimidin-4-amine
CID 114562672
4-N-cyclobutyl-4-N-methyl-2-N-propyl-6-(trifluoromethyl)pyrimidine-2,4-diamine
CID 114565958
1-[[[2-chloro-6-(trifluoromethyl)pyrimidin-4-yl]-methylamino]methyl]cyclopentan-1-ol
CID 114951014
1-[2-chloro-6-(trifluoromethyl)pyrimidin-4-yl]-N,N-dimethylpiperidin-3-amine
CID 114562722
6-bromo-N-methyl-N-(3-methylcyclohexyl)pyridin-2-amine
CID 63961107
2-chloro-N-methyl-N-(3-methylcyclohexyl)pyridin-4-amine
CID 102824064
6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-2-methylsulfanylpyrimidin-4-amine
CID 80895958

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-methyl-N-(3-methylcyclohexyl)-6-(trifluoromethyl)pyrimidin-4-amine?
The IUPAC name of 2-chloro-N-methyl-N-(3-methylcyclohexyl)-6-(trifluoromethyl)pyrimidin-4-amine (CID 114562345) is 2-chloro-N-methyl-N-(3-methylcyclohexyl)-6-(trifluoromethyl)pyrimidin-4-amine.
What is the SMILES notation for 2-chloro-N-methyl-N-(3-methylcyclohexyl)-6-(trifluoromethyl)pyrimidin-4-amine?
The canonical SMILES for 2-chloro-N-methyl-N-(3-methylcyclohexyl)-6-(trifluoromethyl)pyrimidin-4-amine is CC1CCCC(N(C)c2cc(C(F)(F)F)nc(Cl)n2)C1.
What is the InChIKey of 2-chloro-N-methyl-N-(3-methylcyclohexyl)-6-(trifluoromethyl)pyrimidin-4-amine?
The InChIKey is FYZGFZPROCZTKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17ClF3N3/c1-8-4-3-5-9(6-8)20(2)11-7-10(13(15,16)17)18-12(14)19-11/h7-9H,3-6H2,1-2H3.
What are the key properties of 2-chloro-N-methyl-N-(3-methylcyclohexyl)-6-(trifluoromethyl)pyrimidin-4-amine?
2-chloro-N-methyl-N-(3-methylcyclohexyl)-6-(trifluoromethyl)pyrimidin-4-amine has a molecular weight of 307.75 g/mol, XLogP of 4.16, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-methyl-N-(3-methylcyclohexyl)-6-(trifluoromethyl)pyrimidin-4-amine is sourced from PubChem (CID 114562345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).