2,7,8-trimethyl-N-(4-methylphenyl)quinolin-4-amine

C19H20N2 — CID 743492

IUPAC2,7,8-trimethyl-N-(4-methylphenyl)quinolin-4-amine
SMILESCc1ccc(Nc2cc(C)nc3c(C)c(C)ccc23)cc1
InChIInChI=1S/C19H20N2/c1-12-5-8-16(9-6-12)21-18-11-14(3)20-19-15(4)13(2)7-10-17(18)19/h5-11H,1-4H3,(H,20,21)
InChIKeyNZKHUFWSZQZMEE-UHFFFAOYSA-N
MW276.38 g/mol
LogP5.21
Rot. Bonds2

About 2,7,8-trimethyl-N-(4-methylphenyl)quinolin-4-amine

2,7,8-trimethyl-N-(4-methylphenyl)quinolin-4-amine (PubChem CID 743492) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2,7,8-trimethyl-N-(4-methylphenyl)quinolin-4-amine.

Molecular Properties

Compound Name2,7,8-trimethyl-N-(4-methylphenyl)quinolin-4-amine
PubChem CID743492
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC Name2,7,8-trimethyl-N-(4-methylphenyl)quinolin-4-amine
SMILESCc1ccc(Nc2cc(C)nc3c(C)c(C)ccc23)cc1
InChIInChI=1S/C19H20N2/c1-12-5-8-16(9-6-12)21-18-11-14(3)20-19-15(4)13(2)7-10-17(18)19/h5-11H,1-4H3,(H,20,21)
InChIKeyNZKHUFWSZQZMEE-UHFFFAOYSA-N
XLogP5.21
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500276.38
LogP ≤ 55.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(2,6,8-trimethylquinolin-4-yl)amino]phenol
CID 696659
2-methyl-4-N-(4-methylphenyl)quinoline-4,6-diamine
CID 22417903
6-chloro-2-methyl-N-(4-methylphenyl)quinolin-4-amine
CID 730830
N-(4-chlorophenyl)-2-methylbenzo[h]quinolin-4-amine;hydrochloride
CID 52997922
4-[(8-bromo-2-methylquinolin-4-yl)amino]phenol
CID 978277
N-(4-iodophenyl)-2,6-dimethylquinolin-4-amine
CID 1184486
N-(4-ethoxyphenyl)-2,8-dimethylquinolin-4-amine;hydrochloride
CID 2790115
N-(3,4-dimethylphenyl)-8-methoxy-2-methylquinolin-4-amine;hydrochloride
CID 18590560
N-(4-fluorophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine
CID 19258555
5-[4-[(2,6,8-trimethylquinolin-4-yl)amino]phenyl]pyrimidine-2-carboxamide
CID 118870045
N-(3-bromophenyl)-2,8-dimethylquinolin-4-amine
CID 772388
4-(4-hydroxyanilino)-2-methylquinoline-8-carboxylic acid
CID 7138171

Frequently Asked Questions

What is the IUPAC name of 2,7,8-trimethyl-N-(4-methylphenyl)quinolin-4-amine?
The IUPAC name of 2,7,8-trimethyl-N-(4-methylphenyl)quinolin-4-amine (CID 743492) is 2,7,8-trimethyl-N-(4-methylphenyl)quinolin-4-amine.
What is the SMILES notation for 2,7,8-trimethyl-N-(4-methylphenyl)quinolin-4-amine?
The canonical SMILES for 2,7,8-trimethyl-N-(4-methylphenyl)quinolin-4-amine is Cc1ccc(Nc2cc(C)nc3c(C)c(C)ccc23)cc1.
What is the InChIKey of 2,7,8-trimethyl-N-(4-methylphenyl)quinolin-4-amine?
The InChIKey is NZKHUFWSZQZMEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-12-5-8-16(9-6-12)21-18-11-14(3)20-19-15(4)13(2)7-10-17(18)19/h5-11H,1-4H3,(H,20,21).
What are the key properties of 2,7,8-trimethyl-N-(4-methylphenyl)quinolin-4-amine?
2,7,8-trimethyl-N-(4-methylphenyl)quinolin-4-amine has a molecular weight of 276.38 g/mol, XLogP of 5.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7,8-trimethyl-N-(4-methylphenyl)quinolin-4-amine is sourced from PubChem (CID 743492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).