N-(2,5-dimethoxyphenyl)-3,7-dimethylquinolin-2-amine

C19H20N2O2 — CID 872106

IUPACN-(2,5-dimethoxyphenyl)-3,7-dimethylquinolin-2-amine
SMILESCOc1ccc(OC)c(Nc2nc3cc(C)ccc3cc2C)c1
InChIInChI=1S/C19H20N2O2/c1-12-5-6-14-10-13(2)19(20-16(14)9-12)21-17-11-15(22-3)7-8-18(17)23-4/h5-11H,1-4H3,(H,20,21)
InChIKeyLVYNNDGLZPMAEB-UHFFFAOYSA-N
MW308.38 g/mol
LogP4.61
Rot. Bonds4

About N-(2,5-dimethoxyphenyl)-3,7-dimethylquinolin-2-amine

N-(2,5-dimethoxyphenyl)-3,7-dimethylquinolin-2-amine (PubChem CID 872106) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-3,7-dimethylquinolin-2-amine.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-3,7-dimethylquinolin-2-amine
PubChem CID872106
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC NameN-(2,5-dimethoxyphenyl)-3,7-dimethylquinolin-2-amine
SMILESCOc1ccc(OC)c(Nc2nc3cc(C)ccc3cc2C)c1
InChIInChI=1S/C19H20N2O2/c1-12-5-6-14-10-13(2)19(20-16(14)9-12)21-17-11-15(22-3)7-8-18(17)23-4/h5-11H,1-4H3,(H,20,21)
InChIKeyLVYNNDGLZPMAEB-UHFFFAOYSA-N
XLogP4.61
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N,3-N-bis(2,5-dimethoxyphenyl)benzo[g]quinoxaline-2,3-diamine
CID 70166799
2,5-dimethoxy-N-(4-methylphenyl)aniline
CID 171920056
N-(2,5-dimethoxyphenyl)-4-methylpyridin-2-amine
CID 91756707
N-(2,5-dimethoxyphenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide
CID 15990436
N-(2,5-dimethoxyphenyl)-7-methylfuro[2,3-b]quinoline-2-carboxamide
CID 15995839
4-N-(2,5-dimethoxyphenyl)-6-N,5-dimethylpyrimidine-4,6-diamine
CID 80769342
4-N-(2,5-dimethoxyphenyl)-2-N-(2,4-dimethylphenyl)pyrimidine-2,4-diamine
CID 112902472
N-(2,5-dimethoxyphenyl)-4-(2,5-dimethylphenyl)-1,3-thiazol-2-amine
CID 23973673
4-N-(2,5-dimethoxyphenyl)-2-ethyl-5-methylpyrimidine-4,6-diamine
CID 80976368
2-N-(2,5-dimethoxyphenyl)-6-methoxypyridine-2,3-diamine
CID 115320342
N-(2,5-dimethoxyphenyl)-4-methylquinolin-2-amine
CID 806171
4-N-(6-methoxy-1,3-benzothiazol-2-yl)-6-N-(2-methoxy-5-methylphenyl)pyrimidine-4,5,6-triamine
CID 22541931

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-3,7-dimethylquinolin-2-amine?
The IUPAC name of N-(2,5-dimethoxyphenyl)-3,7-dimethylquinolin-2-amine (CID 872106) is N-(2,5-dimethoxyphenyl)-3,7-dimethylquinolin-2-amine.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-3,7-dimethylquinolin-2-amine?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-3,7-dimethylquinolin-2-amine is COc1ccc(OC)c(Nc2nc3cc(C)ccc3cc2C)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-3,7-dimethylquinolin-2-amine?
The InChIKey is LVYNNDGLZPMAEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-12-5-6-14-10-13(2)19(20-16(14)9-12)21-17-11-15(22-3)7-8-18(17)23-4/h5-11H,1-4H3,(H,20,21).
What are the key properties of N-(2,5-dimethoxyphenyl)-3,7-dimethylquinolin-2-amine?
N-(2,5-dimethoxyphenyl)-3,7-dimethylquinolin-2-amine has a molecular weight of 308.38 g/mol, XLogP of 4.61, 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)-3,7-dimethylquinolin-2-amine is sourced from PubChem (CID 872106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).