quinolin-3-ylmethanamine

C10H10N2 — CID 6483745

IUPACquinolin-3-ylmethanamine
SMILESNCc1cnc2ccccc2c1
InChIInChI=1S/C10H10N2/c11-6-8-5-9-3-1-2-4-10(9)12-7-8/h1-5,7H,6,11H2
InChIKeyVKKZSJQQRIGUIE-UHFFFAOYSA-N
MW158.20 g/mol
LogP1.69
Rot. Bonds1

About quinolin-3-ylmethanamine

quinolin-3-ylmethanamine (PubChem CID 6483745) has the molecular formula C10H10N2 and a molecular weight of 158.20 g/mol. Its IUPAC name is quinolin-3-ylmethanamine.

Molecular Properties

Compound Namequinolin-3-ylmethanamine
PubChem CID6483745
Molecular FormulaC10H10N2
Molecular Weight158.20 g/mol
Exact Mass158.08
IUPAC Namequinolin-3-ylmethanamine
SMILESNCc1cnc2ccccc2c1
InChIInChI=1S/C10H10N2/c11-6-8-5-9-3-1-2-4-10(9)12-7-8/h1-5,7H,6,11H2
InChIKeyVKKZSJQQRIGUIE-UHFFFAOYSA-N
XLogP1.69
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of quinolin-3-ylmethanamine?
The IUPAC name of quinolin-3-ylmethanamine (CID 6483745) is quinolin-3-ylmethanamine.
What is the SMILES notation for quinolin-3-ylmethanamine?
The canonical SMILES for quinolin-3-ylmethanamine is NCc1cnc2ccccc2c1.
What is the InChIKey of quinolin-3-ylmethanamine?
The InChIKey is VKKZSJQQRIGUIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2/c11-6-8-5-9-3-1-2-4-10(9)12-7-8/h1-5,7H,6,11H2.
What are the key properties of quinolin-3-ylmethanamine?
quinolin-3-ylmethanamine has a molecular weight of 158.20 g/mol, XLogP of 1.69, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for quinolin-3-ylmethanamine is sourced from PubChem (CID 6483745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).