3-chloro-N-(2-methylcyclohexyl)-5-(trifluoromethyl)pyridin-2-amine

C13H16ClF3N2 — CID 43081784

IUPAC3-chloro-N-(2-methylcyclohexyl)-5-(trifluoromethyl)pyridin-2-amine
SMILESCC1CCCCC1Nc1ncc(C(F)(F)F)cc1Cl
InChIInChI=1S/C13H16ClF3N2/c1-8-4-2-3-5-11(8)19-12-10(14)6-9(7-18-12)13(15,16)17/h6-8,11H,2-5H2,1H3,(H,18,19)
InChIKeyTUCVMRQUQXNFPT-UHFFFAOYSA-N
MW292.73 g/mol
LogP4.74
Rot. Bonds2

About 3-chloro-N-(2-methylcyclohexyl)-5-(trifluoromethyl)pyridin-2-amine

3-chloro-N-(2-methylcyclohexyl)-5-(trifluoromethyl)pyridin-2-amine (PubChem CID 43081784) has the molecular formula C13H16ClF3N2 and a molecular weight of 292.73 g/mol. Its IUPAC name is 3-chloro-N-(2-methylcyclohexyl)-5-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-chloro-N-(2-methylcyclohexyl)-5-(trifluoromethyl)pyridin-2-amine
PubChem CID43081784
Molecular FormulaC13H16ClF3N2
Molecular Weight292.73 g/mol
Exact Mass292.10
IUPAC Name3-chloro-N-(2-methylcyclohexyl)-5-(trifluoromethyl)pyridin-2-amine
SMILESCC1CCCCC1Nc1ncc(C(F)(F)F)cc1Cl
InChIInChI=1S/C13H16ClF3N2/c1-8-4-2-3-5-11(8)19-12-10(14)6-9(7-18-12)13(15,16)17/h6-8,11H,2-5H2,1H3,(H,18,19)
InChIKeyTUCVMRQUQXNFPT-UHFFFAOYSA-N
XLogP4.74
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.73
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(2-methylcyclohexyl)-5-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 3-chloro-N-(2-methylcyclohexyl)-5-(trifluoromethyl)pyridin-2-amine (CID 43081784) is 3-chloro-N-(2-methylcyclohexyl)-5-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 3-chloro-N-(2-methylcyclohexyl)-5-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 3-chloro-N-(2-methylcyclohexyl)-5-(trifluoromethyl)pyridin-2-amine is CC1CCCCC1Nc1ncc(C(F)(F)F)cc1Cl.
What is the InChIKey of 3-chloro-N-(2-methylcyclohexyl)-5-(trifluoromethyl)pyridin-2-amine?
The InChIKey is TUCVMRQUQXNFPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16ClF3N2/c1-8-4-2-3-5-11(8)19-12-10(14)6-9(7-18-12)13(15,16)17/h6-8,11H,2-5H2,1H3,(H,18,19).
What are the key properties of 3-chloro-N-(2-methylcyclohexyl)-5-(trifluoromethyl)pyridin-2-amine?
3-chloro-N-(2-methylcyclohexyl)-5-(trifluoromethyl)pyridin-2-amine has a molecular weight of 292.73 g/mol, XLogP of 4.74, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(2-methylcyclohexyl)-5-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 43081784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).