6-cycloheptyloxy-4-methylpyridin-3-amine

C13H20N2O — CID 79176454

IUPAC6-cycloheptyloxy-4-methylpyridin-3-amine
SMILESCc1cc(OC2CCCCCC2)ncc1N
InChIInChI=1S/C13H20N2O/c1-10-8-13(15-9-12(10)14)16-11-6-4-2-3-5-7-11/h8-9,11H,2-7,14H2,1H3
InChIKeyUQEWJHLYMMEMOT-UHFFFAOYSA-N
MW220.32 g/mol
LogP3.07
Rot. Bonds2

About 6-cycloheptyloxy-4-methylpyridin-3-amine

6-cycloheptyloxy-4-methylpyridin-3-amine (PubChem CID 79176454) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 6-cycloheptyloxy-4-methylpyridin-3-amine.

Molecular Properties

Compound Name6-cycloheptyloxy-4-methylpyridin-3-amine
PubChem CID79176454
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name6-cycloheptyloxy-4-methylpyridin-3-amine
SMILESCc1cc(OC2CCCCCC2)ncc1N
InChIInChI=1S/C13H20N2O/c1-10-8-13(15-9-12(10)14)16-11-6-4-2-3-5-7-11/h8-9,11H,2-7,14H2,1H3
InChIKeyUQEWJHLYMMEMOT-UHFFFAOYSA-N
XLogP3.07
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 ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-cycloheptyloxy-4-methylpyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-cycloheptyloxy-4-methylpyridin-3-amine?
The IUPAC name of 6-cycloheptyloxy-4-methylpyridin-3-amine (CID 79176454) is 6-cycloheptyloxy-4-methylpyridin-3-amine.
What is the SMILES notation for 6-cycloheptyloxy-4-methylpyridin-3-amine?
The canonical SMILES for 6-cycloheptyloxy-4-methylpyridin-3-amine is Cc1cc(OC2CCCCCC2)ncc1N.
What is the InChIKey of 6-cycloheptyloxy-4-methylpyridin-3-amine?
The InChIKey is UQEWJHLYMMEMOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-10-8-13(15-9-12(10)14)16-11-6-4-2-3-5-7-11/h8-9,11H,2-7,14H2,1H3.
What are the key properties of 6-cycloheptyloxy-4-methylpyridin-3-amine?
6-cycloheptyloxy-4-methylpyridin-3-amine has a molecular weight of 220.32 g/mol, XLogP of 3.07, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cycloheptyloxy-4-methylpyridin-3-amine is sourced from PubChem (CID 79176454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).