5-cyclohexyl-2-methoxypyridin-3-amine

C12H18N2O — CID 105459224

IUPAC5-cyclohexyl-2-methoxypyridin-3-amine
SMILESCOc1ncc(C2CCCCC2)cc1N
InChIInChI=1S/C12H18N2O/c1-15-12-11(13)7-10(8-14-12)9-5-3-2-4-6-9/h7-9H,2-6,13H2,1H3
InChIKeyBGTHUTSNWBNLKJ-UHFFFAOYSA-N
MW206.29 g/mol
LogP2.72
Rot. Bonds2

About 5-cyclohexyl-2-methoxypyridin-3-amine

5-cyclohexyl-2-methoxypyridin-3-amine (PubChem CID 105459224) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 5-cyclohexyl-2-methoxypyridin-3-amine.

Molecular Properties

Compound Name5-cyclohexyl-2-methoxypyridin-3-amine
PubChem CID105459224
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name5-cyclohexyl-2-methoxypyridin-3-amine
SMILESCOc1ncc(C2CCCCC2)cc1N
InChIInChI=1S/C12H18N2O/c1-15-12-11(13)7-10(8-14-12)9-5-3-2-4-6-9/h7-9H,2-6,13H2,1H3
InChIKeyBGTHUTSNWBNLKJ-UHFFFAOYSA-N
XLogP2.72
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyl-2-methoxypyridin-3-amine?
The IUPAC name of 5-cyclohexyl-2-methoxypyridin-3-amine (CID 105459224) is 5-cyclohexyl-2-methoxypyridin-3-amine.
What is the SMILES notation for 5-cyclohexyl-2-methoxypyridin-3-amine?
The canonical SMILES for 5-cyclohexyl-2-methoxypyridin-3-amine is COc1ncc(C2CCCCC2)cc1N.
What is the InChIKey of 5-cyclohexyl-2-methoxypyridin-3-amine?
The InChIKey is BGTHUTSNWBNLKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-15-12-11(13)7-10(8-14-12)9-5-3-2-4-6-9/h7-9H,2-6,13H2,1H3.
What are the key properties of 5-cyclohexyl-2-methoxypyridin-3-amine?
5-cyclohexyl-2-methoxypyridin-3-amine has a molecular weight of 206.29 g/mol, XLogP of 2.72, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-2-methoxypyridin-3-amine is sourced from PubChem (CID 105459224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).