N-cyclohexylfuro[3,2-c]pyridin-4-amine

C13H16N2O — CID 103702450

IUPACN-cyclohexylfuro[3,2-c]pyridin-4-amine
SMILESc1cc2occc2c(NC2CCCCC2)n1
InChIInChI=1S/C13H16N2O/c1-2-4-10(5-3-1)15-13-11-7-9-16-12(11)6-8-14-13/h6-10H,1-5H2,(H,14,15)
InChIKeyVHIMKFVHBKAXFY-UHFFFAOYSA-N
MW216.28 g/mol
LogP3.57
Rot. Bonds2

About N-cyclohexylfuro[3,2-c]pyridin-4-amine

N-cyclohexylfuro[3,2-c]pyridin-4-amine (PubChem CID 103702450) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is N-cyclohexylfuro[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-cyclohexylfuro[3,2-c]pyridin-4-amine
PubChem CID103702450
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC NameN-cyclohexylfuro[3,2-c]pyridin-4-amine
SMILESc1cc2occc2c(NC2CCCCC2)n1
InChIInChI=1S/C13H16N2O/c1-2-4-10(5-3-1)15-13-11-7-9-16-12(11)6-8-14-13/h6-10H,1-5H2,(H,14,15)
InChIKeyVHIMKFVHBKAXFY-UHFFFAOYSA-N
XLogP3.57
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexylfuro[3,2-c]pyridin-4-amine?
The IUPAC name of N-cyclohexylfuro[3,2-c]pyridin-4-amine (CID 103702450) is N-cyclohexylfuro[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-cyclohexylfuro[3,2-c]pyridin-4-amine?
The canonical SMILES for N-cyclohexylfuro[3,2-c]pyridin-4-amine is c1cc2occc2c(NC2CCCCC2)n1.
What is the InChIKey of N-cyclohexylfuro[3,2-c]pyridin-4-amine?
The InChIKey is VHIMKFVHBKAXFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-2-4-10(5-3-1)15-13-11-7-9-16-12(11)6-8-14-13/h6-10H,1-5H2,(H,14,15).
What are the key properties of N-cyclohexylfuro[3,2-c]pyridin-4-amine?
N-cyclohexylfuro[3,2-c]pyridin-4-amine has a molecular weight of 216.28 g/mol, XLogP of 3.57, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexylfuro[3,2-c]pyridin-4-amine is sourced from PubChem (CID 103702450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).