quinolin-2-amine

C9H8N2 — CID 11379

IUPACquinolin-2-amine
SMILESNc1ccc2ccccc2n1
InChIInChI=1S/C9H8N2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H,(H2,10,11)
InChIKeyGCMNJUJAKQGROZ-UHFFFAOYSA-N
MW144.18 g/mol
LogP1.82
Rot. Bonds

About quinolin-2-amine

quinolin-2-amine (PubChem CID 11379) has the molecular formula C9H8N2 and a molecular weight of 144.18 g/mol. Its IUPAC name is quinolin-2-amine.

Molecular Properties

Compound Namequinolin-2-amine
PubChem CID11379
Molecular FormulaC9H8N2
Molecular Weight144.18 g/mol
Exact Mass144.07
IUPAC Namequinolin-2-amine
SMILESNc1ccc2ccccc2n1
InChIInChI=1S/C9H8N2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H,(H2,10,11)
InChIKeyGCMNJUJAKQGROZ-UHFFFAOYSA-N
XLogP1.82
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.18
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of quinolin-2-amine?
The IUPAC name of quinolin-2-amine (CID 11379) is quinolin-2-amine.
What is the SMILES notation for quinolin-2-amine?
The canonical SMILES for quinolin-2-amine is Nc1ccc2ccccc2n1.
What is the InChIKey of quinolin-2-amine?
The InChIKey is GCMNJUJAKQGROZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H,(H2,10,11).
What are the key properties of quinolin-2-amine?
quinolin-2-amine has a molecular weight of 144.18 g/mol, XLogP of 1.82, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for quinolin-2-amine is sourced from PubChem (CID 11379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).