N-(pyridin-2-ylmethyl)quinolin-8-amine

C15H13N3 — CID 20827882

IUPACN-(pyridin-2-ylmethyl)quinolin-8-amine
SMILESc1ccc(CNc2cccc3cccnc23)nc1
InChIInChI=1S/C15H13N3/c1-2-9-16-13(7-1)11-18-14-8-3-5-12-6-4-10-17-15(12)14/h1-10,18H,11H2
InChIKeyUIIRNUBYWNGMIB-UHFFFAOYSA-N
MW235.29 g/mol
LogP3.24
Rot. Bonds3

About N-(pyridin-2-ylmethyl)quinolin-8-amine

N-(pyridin-2-ylmethyl)quinolin-8-amine (PubChem CID 20827882) has the molecular formula C15H13N3 and a molecular weight of 235.29 g/mol. Its IUPAC name is N-(pyridin-2-ylmethyl)quinolin-8-amine.

Molecular Properties

Compound NameN-(pyridin-2-ylmethyl)quinolin-8-amine
PubChem CID20827882
Molecular FormulaC15H13N3
Molecular Weight235.29 g/mol
Exact Mass235.11
IUPAC NameN-(pyridin-2-ylmethyl)quinolin-8-amine
SMILESc1ccc(CNc2cccc3cccnc23)nc1
InChIInChI=1S/C15H13N3/c1-2-9-16-13(7-1)11-18-14-8-3-5-12-6-4-10-17-15(12)14/h1-10,18H,11H2
InChIKeyUIIRNUBYWNGMIB-UHFFFAOYSA-N
XLogP3.24
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(pyridin-2-ylmethyl)quinolin-8-amine?
The IUPAC name of N-(pyridin-2-ylmethyl)quinolin-8-amine (CID 20827882) is N-(pyridin-2-ylmethyl)quinolin-8-amine.
What is the SMILES notation for N-(pyridin-2-ylmethyl)quinolin-8-amine?
The canonical SMILES for N-(pyridin-2-ylmethyl)quinolin-8-amine is c1ccc(CNc2cccc3cccnc23)nc1.
What is the InChIKey of N-(pyridin-2-ylmethyl)quinolin-8-amine?
The InChIKey is UIIRNUBYWNGMIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3/c1-2-9-16-13(7-1)11-18-14-8-3-5-12-6-4-10-17-15(12)14/h1-10,18H,11H2.
What are the key properties of N-(pyridin-2-ylmethyl)quinolin-8-amine?
N-(pyridin-2-ylmethyl)quinolin-8-amine has a molecular weight of 235.29 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyridin-2-ylmethyl)quinolin-8-amine is sourced from PubChem (CID 20827882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).