N-(2,5-dimethoxyphenyl)-4-methylquinolin-2-amine

C18H18N2O2 — CID 806171

IUPACN-(2,5-dimethoxyphenyl)-4-methylquinolin-2-amine
SMILESCOc1ccc(OC)c(Nc2cc(C)c3ccccc3n2)c1
InChIInChI=1S/C18H18N2O2/c1-12-10-18(19-15-7-5-4-6-14(12)15)20-16-11-13(21-2)8-9-17(16)22-3/h4-11H,1-3H3,(H,19,20)
InChIKeyXIVSIOSTZUPIFI-UHFFFAOYSA-N
MW294.35 g/mol
LogP4.30
Rot. Bonds4

About N-(2,5-dimethoxyphenyl)-4-methylquinolin-2-amine

N-(2,5-dimethoxyphenyl)-4-methylquinolin-2-amine (PubChem CID 806171) has the molecular formula C18H18N2O2 and a molecular weight of 294.35 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-4-methylquinolin-2-amine.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-4-methylquinolin-2-amine
PubChem CID806171
Molecular FormulaC18H18N2O2
Molecular Weight294.35 g/mol
Exact Mass294.14
IUPAC NameN-(2,5-dimethoxyphenyl)-4-methylquinolin-2-amine
SMILESCOc1ccc(OC)c(Nc2cc(C)c3ccccc3n2)c1
InChIInChI=1S/C18H18N2O2/c1-12-10-18(19-15-7-5-4-6-14(12)15)20-16-11-13(21-2)8-9-17(16)22-3/h4-11H,1-3H3,(H,19,20)
InChIKeyXIVSIOSTZUPIFI-UHFFFAOYSA-N
XLogP4.30
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxy-5-methylphenyl)-4-methylquinolin-2-amine
CID 619056
N-(2-methoxyphenyl)-4-methylquinolin-2-amine
CID 847633
N-(5-chloro-2-methoxyphenyl)-4-methylquinolin-2-amine;hydrochloride
CID 56728823
6-N-benzyl-4-N-(2,5-dimethoxyphenyl)-2-methylpyrimidine-4,6-diamine
CID 112871595
4-methyl-N-phenylquinolin-2-amine
CID 616278
N-(5-chloro-2-methoxyphenyl)-4,6-dimethylquinolin-2-amine
CID 740915
2-N,3-N-bis(2,5-dimethoxyphenyl)benzo[g]quinoxaline-2,3-diamine
CID 70166799
2-(2,5-dimethoxyanilino)-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide
CID 122175007
2-(2,4-dimethoxyanilino)quinoline-4-carboxylate
CID 5070932
ethyl 4-(2,5-dimethoxyanilino)quinazoline-2-carboxylate
CID 1192543
N-(2,5-dimethoxyphenyl)-2-(2-fluorophenyl)quinazolin-4-amine
CID 1393536
7-methoxy-N,4-dimethylquinolin-2-amine
CID 84619850

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-4-methylquinolin-2-amine?
The IUPAC name of N-(2,5-dimethoxyphenyl)-4-methylquinolin-2-amine (CID 806171) is N-(2,5-dimethoxyphenyl)-4-methylquinolin-2-amine.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-4-methylquinolin-2-amine?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-4-methylquinolin-2-amine is COc1ccc(OC)c(Nc2cc(C)c3ccccc3n2)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-4-methylquinolin-2-amine?
The InChIKey is XIVSIOSTZUPIFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2/c1-12-10-18(19-15-7-5-4-6-14(12)15)20-16-11-13(21-2)8-9-17(16)22-3/h4-11H,1-3H3,(H,19,20).
What are the key properties of N-(2,5-dimethoxyphenyl)-4-methylquinolin-2-amine?
N-(2,5-dimethoxyphenyl)-4-methylquinolin-2-amine has a molecular weight of 294.35 g/mol, XLogP of 4.30, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-4-methylquinolin-2-amine is sourced from PubChem (CID 806171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).