6-(3,4-dimethylcyclohexyl)oxypyridin-2-amine

C13H20N2O — CID 80653440

IUPAC6-(3,4-dimethylcyclohexyl)oxypyridin-2-amine
SMILESCC1CCC(Oc2cccc(N)n2)CC1C
InChIInChI=1S/C13H20N2O/c1-9-6-7-11(8-10(9)2)16-13-5-3-4-12(14)15-13/h3-5,9-11H,6-8H2,1-2H3,(H2,14,15)
InChIKeyYQWOSORRDAOIBK-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.87
Rot. Bonds2

About 6-(3,4-dimethylcyclohexyl)oxypyridin-2-amine

6-(3,4-dimethylcyclohexyl)oxypyridin-2-amine (PubChem CID 80653440) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 6-(3,4-dimethylcyclohexyl)oxypyridin-2-amine.

Molecular Properties

Compound Name6-(3,4-dimethylcyclohexyl)oxypyridin-2-amine
PubChem CID80653440
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name6-(3,4-dimethylcyclohexyl)oxypyridin-2-amine
SMILESCC1CCC(Oc2cccc(N)n2)CC1C
InChIInChI=1S/C13H20N2O/c1-9-6-7-11(8-10(9)2)16-13-5-3-4-12(14)15-13/h3-5,9-11H,6-8H2,1-2H3,(H2,14,15)
InChIKeyYQWOSORRDAOIBK-UHFFFAOYSA-N
XLogP2.87
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-Ethoxy-2-pyridinamine
CID 586710
4-(2,3-Dihydro-1-benzofuran-5-yl)pyridine-2,6-diamine
CID 166631199
6-Phenoxypyridin-2-amine
CID 18771605
2-Amino-6-benzyloxypyridine
CID 49875319
6-Ethoxypyridin-2-amine hydrochloride
CID 134690773
6-Cyclopentyloxy-4-piperidin-4-ylpyridin-2-amine
CID 118720443
5-(4-Methoxyphenyl)-6-phenylpyridin-2-amine
CID 122196324
6-(4-Fluorophenoxy)-2-pyridinylamine
CID 1042720
(3'(((6-Aminopyridin-2-yl) oxo) methyl)-2,2'-dimethyl-[1,1'-biphenyl]-3-yl) methanol
CID 137518383
6-(Tert-butoxy)pyridin-2-amine
CID 80651925
6-Propoxypyridin-2-ylamine
CID 4080796
Agn-PC-0nhor0
CID 12069799

Frequently Asked Questions

What is the IUPAC name of 6-(3,4-dimethylcyclohexyl)oxypyridin-2-amine?
The IUPAC name of 6-(3,4-dimethylcyclohexyl)oxypyridin-2-amine (CID 80653440) is 6-(3,4-dimethylcyclohexyl)oxypyridin-2-amine.
What is the SMILES notation for 6-(3,4-dimethylcyclohexyl)oxypyridin-2-amine?
The canonical SMILES for 6-(3,4-dimethylcyclohexyl)oxypyridin-2-amine is CC1CCC(Oc2cccc(N)n2)CC1C.
What is the InChIKey of 6-(3,4-dimethylcyclohexyl)oxypyridin-2-amine?
The InChIKey is YQWOSORRDAOIBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-9-6-7-11(8-10(9)2)16-13-5-3-4-12(14)15-13/h3-5,9-11H,6-8H2,1-2H3,(H2,14,15).
What are the key properties of 6-(3,4-dimethylcyclohexyl)oxypyridin-2-amine?
6-(3,4-dimethylcyclohexyl)oxypyridin-2-amine has a molecular weight of 220.32 g/mol, XLogP of 2.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,4-dimethylcyclohexyl)oxypyridin-2-amine is sourced from PubChem (CID 80653440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).