4,5,7-trimethyl-N-phenylquinolin-2-amine

C18H18N2 — CID 740918

IUPAC4,5,7-trimethyl-N-phenylquinolin-2-amine
SMILESCc1cc(C)c2c(C)cc(Nc3ccccc3)nc2c1
InChIInChI=1S/C18H18N2/c1-12-9-13(2)18-14(3)11-17(20-16(18)10-12)19-15-7-5-4-6-8-15/h4-11H,1-3H3,(H,19,20)
InChIKeyYFCWKIXGWIMLAM-UHFFFAOYSA-N
MW262.36 g/mol
LogP4.90
Rot. Bonds2

About 4,5,7-trimethyl-N-phenylquinolin-2-amine

4,5,7-trimethyl-N-phenylquinolin-2-amine (PubChem CID 740918) has the molecular formula C18H18N2 and a molecular weight of 262.36 g/mol. Its IUPAC name is 4,5,7-trimethyl-N-phenylquinolin-2-amine.

Molecular Properties

Compound Name4,5,7-trimethyl-N-phenylquinolin-2-amine
PubChem CID740918
Molecular FormulaC18H18N2
Molecular Weight262.36 g/mol
Exact Mass262.15
IUPAC Name4,5,7-trimethyl-N-phenylquinolin-2-amine
SMILESCc1cc(C)c2c(C)cc(Nc3ccccc3)nc2c1
InChIInChI=1S/C18H18N2/c1-12-9-13(2)18-14(3)11-17(20-16(18)10-12)19-15-7-5-4-6-8-15/h4-11H,1-3H3,(H,19,20)
InChIKeyYFCWKIXGWIMLAM-UHFFFAOYSA-N
XLogP4.90
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-N-phenylquinolin-2-amine
CID 616278
ethyl 4-[(4,5,7-trimethylquinolin-2-yl)amino]benzoate
CID 800909
ethyl 4-[(4,5,7-trimethylquinolin-2-yl)amino]benzoate;hydrochloride
CID 2919775
2-methyl-4-N-(4-methylphenyl)-6-N-phenylpyrimidine-4,6-diamine
CID 112876865
6-methyl-N,4-diphenylquinolin-2-amine
CID 139231040
2-methyl-4-N-(3-methylphenyl)-6-N-phenylpyrimidine-4,6-diamine
CID 112876864
N,1,3-trimethylacridin-9-amine
CID 71682425
3,4-dimethyl-2-N,6-N-diphenylpyridine-2,6-diamine;methanesulfonic acid
CID 162337786
3,5-dimethyl-1-N-phenylbenzene-1,2-diamine
CID 91671728
4-N-(4-bromophenyl)-2-methyl-6-N-phenylpyrimidine-4,6-diamine
CID 112876895
4-methyl-2-N-phenylpyridine-2,5-diamine
CID 79002285
2-(3,4-dimethylanilino)-4-methylquinolin-5-ol;hydrochloride
CID 135472794

Frequently Asked Questions

What is the IUPAC name of 4,5,7-trimethyl-N-phenylquinolin-2-amine?
The IUPAC name of 4,5,7-trimethyl-N-phenylquinolin-2-amine (CID 740918) is 4,5,7-trimethyl-N-phenylquinolin-2-amine.
What is the SMILES notation for 4,5,7-trimethyl-N-phenylquinolin-2-amine?
The canonical SMILES for 4,5,7-trimethyl-N-phenylquinolin-2-amine is Cc1cc(C)c2c(C)cc(Nc3ccccc3)nc2c1.
What is the InChIKey of 4,5,7-trimethyl-N-phenylquinolin-2-amine?
The InChIKey is YFCWKIXGWIMLAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2/c1-12-9-13(2)18-14(3)11-17(20-16(18)10-12)19-15-7-5-4-6-8-15/h4-11H,1-3H3,(H,19,20).
What are the key properties of 4,5,7-trimethyl-N-phenylquinolin-2-amine?
4,5,7-trimethyl-N-phenylquinolin-2-amine has a molecular weight of 262.36 g/mol, XLogP of 4.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5,7-trimethyl-N-phenylquinolin-2-amine is sourced from PubChem (CID 740918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).