6-(3,5-dimethylcyclohexyl)oxy-5-methylpyridin-3-amine

C14H22N2O — CID 64730372

IUPAC6-(3,5-dimethylcyclohexyl)oxy-5-methylpyridin-3-amine
SMILESCc1cc(N)cnc1OC1CC(C)CC(C)C1
InChIInChI=1S/C14H22N2O/c1-9-4-10(2)6-13(5-9)17-14-11(3)7-12(15)8-16-14/h7-10,13H,4-6,15H2,1-3H3
InChIKeyNKFUKYVFMGOSFY-UHFFFAOYSA-N
MW234.34 g/mol
LogP3.18
Rot. Bonds2

About 6-(3,5-dimethylcyclohexyl)oxy-5-methylpyridin-3-amine

6-(3,5-dimethylcyclohexyl)oxy-5-methylpyridin-3-amine (PubChem CID 64730372) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 6-(3,5-dimethylcyclohexyl)oxy-5-methylpyridin-3-amine.

Molecular Properties

Compound Name6-(3,5-dimethylcyclohexyl)oxy-5-methylpyridin-3-amine
PubChem CID64730372
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name6-(3,5-dimethylcyclohexyl)oxy-5-methylpyridin-3-amine
SMILESCc1cc(N)cnc1OC1CC(C)CC(C)C1
InChIInChI=1S/C14H22N2O/c1-9-4-10(2)6-13(5-9)17-14-11(3)7-12(15)8-16-14/h7-10,13H,4-6,15H2,1-3H3
InChIKeyNKFUKYVFMGOSFY-UHFFFAOYSA-N
XLogP3.18
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Cb-103
CID 2735289
6-(4-Chloro-3-methylphenoxy)pyridin-3-amine
CID 2800162
5-Amino-2-butoxypyridine
CID 68314
6-Phenoxy-3-pyridinamine
CID 212856
6-(4-Chloro-3,5-dimethylphenoxy)pyridin-3-amine
CID 2798075
3-methyl-2-[(1S)-1-phenylethoxy]-4-(piperidin-4-yl)pyridine
CID 25263334
6-(2,3-Dimethylphenoxy)pyridin-3-amine
CID 2800167
[2-(Cyclohexyloxy)pyridin-4-yl]methanamine
CID 16780874
6-Ethoxypyridin-3-amine
CID 3040301
6-Propoxypyridin-3-amine
CID 3040302
6-[4-(Trifluoromethyl)phenoxy]pyridin-3-amine
CID 2798549
6-Methoxy-4-methylpyridin-3-amine
CID 243170

Frequently Asked Questions

What is the IUPAC name of 6-(3,5-dimethylcyclohexyl)oxy-5-methylpyridin-3-amine?
The IUPAC name of 6-(3,5-dimethylcyclohexyl)oxy-5-methylpyridin-3-amine (CID 64730372) is 6-(3,5-dimethylcyclohexyl)oxy-5-methylpyridin-3-amine.
What is the SMILES notation for 6-(3,5-dimethylcyclohexyl)oxy-5-methylpyridin-3-amine?
The canonical SMILES for 6-(3,5-dimethylcyclohexyl)oxy-5-methylpyridin-3-amine is Cc1cc(N)cnc1OC1CC(C)CC(C)C1.
What is the InChIKey of 6-(3,5-dimethylcyclohexyl)oxy-5-methylpyridin-3-amine?
The InChIKey is NKFUKYVFMGOSFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-9-4-10(2)6-13(5-9)17-14-11(3)7-12(15)8-16-14/h7-10,13H,4-6,15H2,1-3H3.
What are the key properties of 6-(3,5-dimethylcyclohexyl)oxy-5-methylpyridin-3-amine?
6-(3,5-dimethylcyclohexyl)oxy-5-methylpyridin-3-amine has a molecular weight of 234.34 g/mol, XLogP of 3.18, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,5-dimethylcyclohexyl)oxy-5-methylpyridin-3-amine is sourced from PubChem (CID 64730372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).