quinolin-2-ylmethanamine

C10H10N2 — CID 3014378

IUPACquinolin-2-ylmethanamine
SMILESNCc1ccc2ccccc2n1
InChIInChI=1S/C10H10N2/c11-7-9-6-5-8-3-1-2-4-10(8)12-9/h1-6H,7,11H2
InChIKeyHGHPGHVNTQSTNM-UHFFFAOYSA-N
MW158.20 g/mol
LogP1.69
Rot. Bonds1

About quinolin-2-ylmethanamine

quinolin-2-ylmethanamine (PubChem CID 3014378) has the molecular formula C10H10N2 and a molecular weight of 158.20 g/mol. Its IUPAC name is quinolin-2-ylmethanamine.

Molecular Properties

Compound Namequinolin-2-ylmethanamine
PubChem CID3014378
Molecular FormulaC10H10N2
Molecular Weight158.20 g/mol
Exact Mass158.08
IUPAC Namequinolin-2-ylmethanamine
SMILESNCc1ccc2ccccc2n1
InChIInChI=1S/C10H10N2/c11-7-9-6-5-8-3-1-2-4-10(8)12-9/h1-6H,7,11H2
InChIKeyHGHPGHVNTQSTNM-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-2-ylmethanamine?
The IUPAC name of quinolin-2-ylmethanamine (CID 3014378) is quinolin-2-ylmethanamine.
What is the SMILES notation for quinolin-2-ylmethanamine?
The canonical SMILES for quinolin-2-ylmethanamine is NCc1ccc2ccccc2n1.
What is the InChIKey of quinolin-2-ylmethanamine?
The InChIKey is HGHPGHVNTQSTNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2/c11-7-9-6-5-8-3-1-2-4-10(8)12-9/h1-6H,7,11H2.
What are the key properties of quinolin-2-ylmethanamine?
quinolin-2-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-2-ylmethanamine is sourced from PubChem (CID 3014378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).