2-phenylquinolin-4-amine;hydrochloride

C15H13ClN2 — CID 134690731

IUPAC2-phenylquinolin-4-amine;hydrochloride
SMILESCl.Nc1cc(-c2ccccc2)nc2ccccc12
InChIInChI=1S/C15H12N2.ClH/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14;/h1-10H,(H2,16,17);1H
InChIKeyWKNBMKQOTRRCLC-UHFFFAOYSA-N
MW256.74 g/mol
LogP3.91
Rot. Bonds1

About 2-phenylquinolin-4-amine;hydrochloride

2-phenylquinolin-4-amine;hydrochloride (PubChem CID 134690731) has the molecular formula C15H13ClN2 and a molecular weight of 256.74 g/mol. Its IUPAC name is 2-phenylquinolin-4-amine;hydrochloride.

Molecular Properties

Compound Name2-phenylquinolin-4-amine;hydrochloride
PubChem CID134690731
Molecular FormulaC15H13ClN2
Molecular Weight256.74 g/mol
Exact Mass256.08
IUPAC Name2-phenylquinolin-4-amine;hydrochloride
SMILESCl.Nc1cc(-c2ccccc2)nc2ccccc12
InChIInChI=1S/C15H12N2.ClH/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14;/h1-10H,(H2,16,17);1H
InChIKeyWKNBMKQOTRRCLC-UHFFFAOYSA-N
XLogP3.91
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.74
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenylquinolin-4-amine;hydrate
CID 51057793
2-phenyl-1,7-naphthyridin-4-amine
CID 11470076
(2-phenylquinolin-4-yl)methanamine;hydrochloride
CID 82025622
2-(4-butoxyphenyl)quinolin-4-amine
CID 95493431
2-chloroquinolin-4-amine;hydrochloride
CID 71627055
4-(18F)fluoro-2-phenylquinoline
CID 155642613
2-(5-methylsulfanyl-3-pyridinyl)quinolin-4-amine
CID 91231622
2-methylquinolin-4-amine
CID 162035180
trimethyl-(2-phenylquinolin-4-yl)silane
CID 14530271
2-phenyl-6-phenylmethoxyquinolin-4-amine
CID 113232549
4-methyl-2-phenylbenzo[b][1,8]naphthyridin-5-amine
CID 151397277
2-(2-phenoxyphenyl)quinolin-4-amine
CID 175084364

Frequently Asked Questions

What is the IUPAC name of 2-phenylquinolin-4-amine;hydrochloride?
The IUPAC name of 2-phenylquinolin-4-amine;hydrochloride (CID 134690731) is 2-phenylquinolin-4-amine;hydrochloride.
What is the SMILES notation for 2-phenylquinolin-4-amine;hydrochloride?
The canonical SMILES for 2-phenylquinolin-4-amine;hydrochloride is Cl.Nc1cc(-c2ccccc2)nc2ccccc12.
What is the InChIKey of 2-phenylquinolin-4-amine;hydrochloride?
The InChIKey is WKNBMKQOTRRCLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2.ClH/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14;/h1-10H,(H2,16,17);1H.
What are the key properties of 2-phenylquinolin-4-amine;hydrochloride?
2-phenylquinolin-4-amine;hydrochloride has a molecular weight of 256.74 g/mol, XLogP of 3.91, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylquinolin-4-amine;hydrochloride is sourced from PubChem (CID 134690731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).