4-(cycloheptylmethyl)pyridin-2-amine

C13H20N2 — CID 82923791

IUPAC4-(cycloheptylmethyl)pyridin-2-amine
SMILESNc1cc(CC2CCCCCC2)ccn1
InChIInChI=1S/C13H20N2/c14-13-10-12(7-8-15-13)9-11-5-3-1-2-4-6-11/h7-8,10-11H,1-6,9H2,(H2,14,15)
InChIKeyFBEFEXWGYGDATP-UHFFFAOYSA-N
MW204.32 g/mol
LogP3.18
Rot. Bonds2

About 4-(cycloheptylmethyl)pyridin-2-amine

4-(cycloheptylmethyl)pyridin-2-amine (PubChem CID 82923791) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 4-(cycloheptylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name4-(cycloheptylmethyl)pyridin-2-amine
PubChem CID82923791
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name4-(cycloheptylmethyl)pyridin-2-amine
SMILESNc1cc(CC2CCCCCC2)ccn1
InChIInChI=1S/C13H20N2/c14-13-10-12(7-8-15-13)9-11-5-3-1-2-4-6-11/h7-8,10-11H,1-6,9H2,(H2,14,15)
InChIKeyFBEFEXWGYGDATP-UHFFFAOYSA-N
XLogP3.18
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-(cycloheptylmethyl)pyridin-2-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 4-(cycloheptylmethyl)pyridin-2-amine?
The IUPAC name of 4-(cycloheptylmethyl)pyridin-2-amine (CID 82923791) is 4-(cycloheptylmethyl)pyridin-2-amine.
What is the SMILES notation for 4-(cycloheptylmethyl)pyridin-2-amine?
The canonical SMILES for 4-(cycloheptylmethyl)pyridin-2-amine is Nc1cc(CC2CCCCCC2)ccn1.
What is the InChIKey of 4-(cycloheptylmethyl)pyridin-2-amine?
The InChIKey is FBEFEXWGYGDATP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c14-13-10-12(7-8-15-13)9-11-5-3-1-2-4-6-11/h7-8,10-11H,1-6,9H2,(H2,14,15).
What are the key properties of 4-(cycloheptylmethyl)pyridin-2-amine?
4-(cycloheptylmethyl)pyridin-2-amine has a molecular weight of 204.32 g/mol, XLogP of 3.18, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cycloheptylmethyl)pyridin-2-amine is sourced from PubChem (CID 82923791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).