3-(4-methylphenyl)quinolin-2-amine

C16H14N2 — CID 1480768

IUPAC3-(4-methylphenyl)quinolin-2-amine
SMILESCc1ccc(-c2cc3ccccc3nc2N)cc1
InChIInChI=1S/C16H14N2/c1-11-6-8-12(9-7-11)14-10-13-4-2-3-5-15(13)18-16(14)17/h2-10H,1H3,(H2,17,18)
InChIKeyQSQPIFJCRLIEKX-UHFFFAOYSA-N
MW234.30 g/mol
LogP3.79
Rot. Bonds1

About 3-(4-methylphenyl)quinolin-2-amine

3-(4-methylphenyl)quinolin-2-amine (PubChem CID 1480768) has the molecular formula C16H14N2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 3-(4-methylphenyl)quinolin-2-amine.

Molecular Properties

Compound Name3-(4-methylphenyl)quinolin-2-amine
PubChem CID1480768
Molecular FormulaC16H14N2
Molecular Weight234.30 g/mol
Exact Mass234.12
IUPAC Name3-(4-methylphenyl)quinolin-2-amine
SMILESCc1ccc(-c2cc3ccccc3nc2N)cc1
InChIInChI=1S/C16H14N2/c1-11-6-8-12(9-7-11)14-10-13-4-2-3-5-15(13)18-16(14)17/h2-10H,1H3,(H2,17,18)
InChIKeyQSQPIFJCRLIEKX-UHFFFAOYSA-N
XLogP3.79
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(4-methylphenyl)quinolin-2-amine?
The IUPAC name of 3-(4-methylphenyl)quinolin-2-amine (CID 1480768) is 3-(4-methylphenyl)quinolin-2-amine.
What is the SMILES notation for 3-(4-methylphenyl)quinolin-2-amine?
The canonical SMILES for 3-(4-methylphenyl)quinolin-2-amine is Cc1ccc(-c2cc3ccccc3nc2N)cc1.
What is the InChIKey of 3-(4-methylphenyl)quinolin-2-amine?
The InChIKey is QSQPIFJCRLIEKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2/c1-11-6-8-12(9-7-11)14-10-13-4-2-3-5-15(13)18-16(14)17/h2-10H,1H3,(H2,17,18).
What are the key properties of 3-(4-methylphenyl)quinolin-2-amine?
3-(4-methylphenyl)quinolin-2-amine has a molecular weight of 234.30 g/mol, XLogP of 3.79, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylphenyl)quinolin-2-amine is sourced from PubChem (CID 1480768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).