N-methyl-6-[(6-methylcyclohex-3-en-1-yl)methoxy]-4-(trifluoromethyl)pyridin-2-amine

C15H19F3N2O — CID 102719626

IUPACN-methyl-6-[(6-methylcyclohex-3-en-1-yl)methoxy]-4-(trifluoromethyl)pyridin-2-amine
SMILESCNc1cc(C(F)(F)F)cc(OCC2CC=CCC2C)n1
InChIInChI=1S/C15H19F3N2O/c1-10-5-3-4-6-11(10)9-21-14-8-12(15(16,17)18)7-13(19-2)20-14/h3-4,7-8,10-11H,5-6,9H2,1-2H3,(H,19,20)
InChIKeyRPGQVAHABIDXCP-UHFFFAOYSA-N
MW300.32 g/mol
LogP4.12
Rot. Bonds4

About N-methyl-6-[(6-methylcyclohex-3-en-1-yl)methoxy]-4-(trifluoromethyl)pyridin-2-amine

N-methyl-6-[(6-methylcyclohex-3-en-1-yl)methoxy]-4-(trifluoromethyl)pyridin-2-amine (PubChem CID 102719626) has the molecular formula C15H19F3N2O and a molecular weight of 300.32 g/mol. Its IUPAC name is N-methyl-6-[(6-methylcyclohex-3-en-1-yl)methoxy]-4-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-6-[(6-methylcyclohex-3-en-1-yl)methoxy]-4-(trifluoromethyl)pyridin-2-amine
PubChem CID102719626
Molecular FormulaC15H19F3N2O
Molecular Weight300.32 g/mol
Exact Mass300.14
IUPAC NameN-methyl-6-[(6-methylcyclohex-3-en-1-yl)methoxy]-4-(trifluoromethyl)pyridin-2-amine
SMILESCNc1cc(C(F)(F)F)cc(OCC2CC=CCC2C)n1
InChIInChI=1S/C15H19F3N2O/c1-10-5-3-4-6-11(10)9-21-14-8-12(15(16,17)18)7-13(19-2)20-14/h3-4,7-8,10-11H,5-6,9H2,1-2H3,(H,19,20)
InChIKeyRPGQVAHABIDXCP-UHFFFAOYSA-N
XLogP4.12
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.32
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-tert-butyl-N-methyl-6-[(6-methylcyclohex-3-en-1-yl)methoxy]pyrimidin-4-amine
CID 80956995
N-methyl-6-(oxolan-2-ylmethoxy)-4-(trifluoromethyl)pyridin-2-amine
CID 102719727
6-(3,4-dimethylcyclohexyl)oxy-N-methyl-4-(trifluoromethyl)pyridin-2-amine
CID 102720007
N-methyl-6-(2-propoxyethoxy)-4-(trifluoromethyl)pyridin-2-amine
CID 102719988
2-tert-butyl-6-[(6-methylcyclohex-3-en-1-yl)methoxy]pyrimidin-4-amine
CID 80966379
N-methyl-1-[2-[(6-methylcyclohex-3-en-1-yl)methoxy]-4-pyridinyl]methanamine
CID 62290414
6-(1-methoxypropan-2-yloxy)-N-methyl-4-(trifluoromethyl)pyridin-2-amine
CID 102719982
4-methyl-6-[(6-methylcyclohex-3-en-1-yl)methoxy]-N-propylpyrimidin-2-amine
CID 80868869
N-methyl-5-[(6-methylcyclohex-3-en-1-yl)methoxy]pyridin-3-amine
CID 104536016
2-methyl-N-[[6-[(6-methylcyclohex-3-en-1-yl)methoxy]pyrazin-2-yl]methyl]propan-2-amine
CID 66450992
[6-(2-cyclopropylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine
CID 106207896
N-methyl-6-(2-methylphenoxy)-4-(trifluoromethyl)pyridin-2-amine
CID 102719830

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[(6-methylcyclohex-3-en-1-yl)methoxy]-4-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of N-methyl-6-[(6-methylcyclohex-3-en-1-yl)methoxy]-4-(trifluoromethyl)pyridin-2-amine (CID 102719626) is N-methyl-6-[(6-methylcyclohex-3-en-1-yl)methoxy]-4-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for N-methyl-6-[(6-methylcyclohex-3-en-1-yl)methoxy]-4-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for N-methyl-6-[(6-methylcyclohex-3-en-1-yl)methoxy]-4-(trifluoromethyl)pyridin-2-amine is CNc1cc(C(F)(F)F)cc(OCC2CC=CCC2C)n1.
What is the InChIKey of N-methyl-6-[(6-methylcyclohex-3-en-1-yl)methoxy]-4-(trifluoromethyl)pyridin-2-amine?
The InChIKey is RPGQVAHABIDXCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19F3N2O/c1-10-5-3-4-6-11(10)9-21-14-8-12(15(16,17)18)7-13(19-2)20-14/h3-4,7-8,10-11H,5-6,9H2,1-2H3,(H,19,20).
What are the key properties of N-methyl-6-[(6-methylcyclohex-3-en-1-yl)methoxy]-4-(trifluoromethyl)pyridin-2-amine?
N-methyl-6-[(6-methylcyclohex-3-en-1-yl)methoxy]-4-(trifluoromethyl)pyridin-2-amine has a molecular weight of 300.32 g/mol, XLogP of 4.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[(6-methylcyclohex-3-en-1-yl)methoxy]-4-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 102719626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).