(Z)-3-[8-(3-methyl-5-phenylphenyl)quinolin-7-yl]prop-2-en-1-amine

C25H22N2 — CID 145384117

IUPAC(Z)-3-[8-(3-methyl-5-phenylphenyl)quinolin-7-yl]prop-2-en-1-amine
SMILESCc1cc(-c2ccccc2)cc(-c2c(/C=C\CN)ccc3cccnc23)c1
InChIInChI=1S/C25H22N2/c1-18-15-22(19-7-3-2-4-8-19)17-23(16-18)24-20(9-5-13-26)11-12-21-10-6-14-27-25(21)24/h2-12,14-17H,13,26H2,1H3/b9-5-
InChIKeyHSDUZFSRVWOGGK-UITAMQMPSA-N
MW350.47 g/mol
LogP5.85
Rot. Bonds4

About (Z)-3-[8-(3-methyl-5-phenylphenyl)quinolin-7-yl]prop-2-en-1-amine

(Z)-3-[8-(3-methyl-5-phenylphenyl)quinolin-7-yl]prop-2-en-1-amine (PubChem CID 145384117) has the molecular formula C25H22N2 and a molecular weight of 350.47 g/mol. Its IUPAC name is (Z)-3-[8-(3-methyl-5-phenylphenyl)quinolin-7-yl]prop-2-en-1-amine.

Molecular Properties

Compound Name(Z)-3-[8-(3-methyl-5-phenylphenyl)quinolin-7-yl]prop-2-en-1-amine
PubChem CID145384117
Molecular FormulaC25H22N2
Molecular Weight350.47 g/mol
Exact Mass350.18
IUPAC Name(Z)-3-[8-(3-methyl-5-phenylphenyl)quinolin-7-yl]prop-2-en-1-amine
SMILESCc1cc(-c2ccccc2)cc(-c2c(/C=C\CN)ccc3cccnc23)c1
InChIInChI=1S/C25H22N2/c1-18-15-22(19-7-3-2-4-8-19)17-23(16-18)24-20(9-5-13-26)11-12-21-10-6-14-27-25(21)24/h2-12,14-17H,13,26H2,1H3/b9-5-
InChIKeyHSDUZFSRVWOGGK-UITAMQMPSA-N
XLogP5.85
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.47
LogP ≤ 55.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (Z)-3-[8-(3-methyl-5-phenylphenyl)quinolin-7-yl]prop-2-en-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[3-methyl-5-(1,10-phenanthrolin-2-yl)phenyl]-9-[3-(1,10-phenanthrolin-2-yl)phenyl]-1,10-phenanthroline
CID 144635240
1-methyl-3-[4-[3-(4-methylphenyl)-5-phenylphenyl]phenyl]-5-phenylbenzene
CID 58892417
1-(3,5-diphenylphenyl)-3-methyl-5-phenylbenzene
CID 123422549
8-(3,5-difluorophenyl)quinoline-7-carbaldehyde
CID 86709597
2-phenyl-3-(2,4,6-trimethylphenyl)-1,10-phenanthroline
CID 175385817
7-(3,5-diphenylphenyl)benzo[h]quinoline
CID 140719025
2-[3-(10-phenylanthracen-9-yl)-5-(4-pyrimidin-2-ylphenyl)phenyl]-1,10-phenanthroline
CID 142588778
2-(3-phenylphenyl)-1,10-phenanthroline
CID 118188250
7-[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-5-quinolin-7-ylphenyl]quinoline
CID 122415943
(E)-4-quinolin-8-ylbut-3-en-1-amine
CID 63968021
2-[3-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]-1,10-phenanthroline
CID 121460929
2-phenyl-4-[3-phenyl-5-[3-phenyl-5-(2-phenyl-1,10-phenanthrolin-4-yl)phenyl]phenyl]-1,10-phenanthroline
CID 167110208

Frequently Asked Questions

What is the IUPAC name of (Z)-3-[8-(3-methyl-5-phenylphenyl)quinolin-7-yl]prop-2-en-1-amine?
The IUPAC name of (Z)-3-[8-(3-methyl-5-phenylphenyl)quinolin-7-yl]prop-2-en-1-amine (CID 145384117) is (Z)-3-[8-(3-methyl-5-phenylphenyl)quinolin-7-yl]prop-2-en-1-amine.
What is the SMILES notation for (Z)-3-[8-(3-methyl-5-phenylphenyl)quinolin-7-yl]prop-2-en-1-amine?
The canonical SMILES for (Z)-3-[8-(3-methyl-5-phenylphenyl)quinolin-7-yl]prop-2-en-1-amine is Cc1cc(-c2ccccc2)cc(-c2c(/C=C\CN)ccc3cccnc23)c1.
What is the InChIKey of (Z)-3-[8-(3-methyl-5-phenylphenyl)quinolin-7-yl]prop-2-en-1-amine?
The InChIKey is HSDUZFSRVWOGGK-UITAMQMPSA-N. The full InChI is InChI=1S/C25H22N2/c1-18-15-22(19-7-3-2-4-8-19)17-23(16-18)24-20(9-5-13-26)11-12-21-10-6-14-27-25(21)24/h2-12,14-17H,13,26H2,1H3/b9-5-.
What are the key properties of (Z)-3-[8-(3-methyl-5-phenylphenyl)quinolin-7-yl]prop-2-en-1-amine?
(Z)-3-[8-(3-methyl-5-phenylphenyl)quinolin-7-yl]prop-2-en-1-amine has a molecular weight of 350.47 g/mol, XLogP of 5.85, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-[8-(3-methyl-5-phenylphenyl)quinolin-7-yl]prop-2-en-1-amine is sourced from PubChem (CID 145384117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).