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

C23H20N2 — CID 102531411

IUPAC3,4-bis(4-methylphenyl)quinolin-2-amine
SMILESCc1ccc(-c2c(N)nc3ccccc3c2-c2ccc(C)cc2)cc1
InChIInChI=1S/C23H20N2/c1-15-7-11-17(12-8-15)21-19-5-3-4-6-20(19)25-23(24)22(21)18-13-9-16(2)10-14-18/h3-14H,1-2H3,(H2,24,25)
InChIKeyDYQOMURPMRCFCH-UHFFFAOYSA-N
MW324.43 g/mol
LogP5.77
Rot. Bonds2

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

3,4-bis(4-methylphenyl)quinolin-2-amine (PubChem CID 102531411) has the molecular formula C23H20N2 and a molecular weight of 324.43 g/mol. Its IUPAC name is 3,4-bis(4-methylphenyl)quinolin-2-amine.

Molecular Properties

Compound Name3,4-bis(4-methylphenyl)quinolin-2-amine
PubChem CID102531411
Molecular FormulaC23H20N2
Molecular Weight324.43 g/mol
Exact Mass324.16
IUPAC Name3,4-bis(4-methylphenyl)quinolin-2-amine
SMILESCc1ccc(-c2c(N)nc3ccccc3c2-c2ccc(C)cc2)cc1
InChIInChI=1S/C23H20N2/c1-15-7-11-17(12-8-15)21-19-5-3-4-6-20(19)25-23(24)22(21)18-13-9-16(2)10-14-18/h3-14H,1-2H3,(H2,24,25)
InChIKeyDYQOMURPMRCFCH-UHFFFAOYSA-N
XLogP5.77
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.43
LogP ≤ 55.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,4-bis(4-bromophenyl)quinolin-2-amine
CID 166443638
3-(aminomethyl)-4-phenylquinolin-2-amine
CID 10285988
2-amino-6-methyl-3-phenylquinoline-4-carbonitrile
CID 123813624
12-(4-methylphenyl)benzo[a]acridine
CID 46187960
9-(4-methylphenyl)-10-phenylanthracene
CID 631292
6-fluoro-3,4-diphenylquinolin-2-amine
CID 164679662
3-(4-methylphenyl)-2,4-bis(phenyltellanyl)quinoline
CID 101491869
6-(4-methylphenyl)phenanthridine
CID 10707098
2-methyl-9,10-bis(4-methylphenyl)phenanthrene
CID 102170161
9,10-bis(4-methylphenyl)anthracene;methane
CID 162058146
2-(3-amino-4-phenylquinolin-2-yl)propan-2-ol
CID 132590331
2-[2-(4-methylphenyl)-4-phenylquinolin-3-yl]acetate
CID 8966340

Frequently Asked Questions

What is the IUPAC name of 3,4-bis(4-methylphenyl)quinolin-2-amine?
The IUPAC name of 3,4-bis(4-methylphenyl)quinolin-2-amine (CID 102531411) is 3,4-bis(4-methylphenyl)quinolin-2-amine.
What is the SMILES notation for 3,4-bis(4-methylphenyl)quinolin-2-amine?
The canonical SMILES for 3,4-bis(4-methylphenyl)quinolin-2-amine is Cc1ccc(-c2c(N)nc3ccccc3c2-c2ccc(C)cc2)cc1.
What is the InChIKey of 3,4-bis(4-methylphenyl)quinolin-2-amine?
The InChIKey is DYQOMURPMRCFCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2/c1-15-7-11-17(12-8-15)21-19-5-3-4-6-20(19)25-23(24)22(21)18-13-9-16(2)10-14-18/h3-14H,1-2H3,(H2,24,25).
What are the key properties of 3,4-bis(4-methylphenyl)quinolin-2-amine?
3,4-bis(4-methylphenyl)quinolin-2-amine has a molecular weight of 324.43 g/mol, XLogP of 5.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-bis(4-methylphenyl)quinolin-2-amine is sourced from PubChem (CID 102531411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).