1-(2-methylpropyl)-2-phenylimidazo[4,5-c]quinolin-4-amine

C20H20N4 — CID 11209291

IUPAC1-(2-methylpropyl)-2-phenylimidazo[4,5-c]quinolin-4-amine
SMILESCC(C)Cn1c(-c2ccccc2)nc2c(N)nc3ccccc3c21
InChIInChI=1S/C20H20N4/c1-13(2)12-24-18-15-10-6-7-11-16(15)22-19(21)17(18)23-20(24)14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H2,21,22)
InChIKeyBOIXTBBMBLMMLS-UHFFFAOYSA-N
MW316.41 g/mol
LogP4.49
Rot. Bonds3

About 1-(2-methylpropyl)-2-phenylimidazo[4,5-c]quinolin-4-amine

1-(2-methylpropyl)-2-phenylimidazo[4,5-c]quinolin-4-amine (PubChem CID 11209291) has the molecular formula C20H20N4 and a molecular weight of 316.41 g/mol. Its IUPAC name is 1-(2-methylpropyl)-2-phenylimidazo[4,5-c]quinolin-4-amine.

Molecular Properties

Compound Name1-(2-methylpropyl)-2-phenylimidazo[4,5-c]quinolin-4-amine
PubChem CID11209291
Molecular FormulaC20H20N4
Molecular Weight316.41 g/mol
Exact Mass316.17
IUPAC Name1-(2-methylpropyl)-2-phenylimidazo[4,5-c]quinolin-4-amine
SMILESCC(C)Cn1c(-c2ccccc2)nc2c(N)nc3ccccc3c21
InChIInChI=1S/C20H20N4/c1-13(2)12-24-18-15-10-6-7-11-16(15)22-19(21)17(18)23-20(24)14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H2,21,22)
InChIKeyBOIXTBBMBLMMLS-UHFFFAOYSA-N
XLogP4.49
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.41
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine
CID 11630397
1-(2-methylpropyl)-2-propylimidazo[4,5-c]quinolin-4-amine
CID 11150246
1-(2-methylpropyl)-2-pentylimidazo[4,5-c]quinolin-4-amine
CID 11185992
2-heptyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine
CID 11739260
2-N-methyl-1-(2-methylpropyl)-2-N-prop-2-enylimidazo[4,5-c]quinoline-2,4-diamine
CID 11500546
1-(2-methylpropyl)-2-(piperazin-1-ylmethyl)imidazo[4,5-c]quinolin-4-amine
CID 69318179
1-(2-methylpropyl)-2-(morpholin-4-ylmethyl)imidazo[4,5-c]quinolin-4-amine
CID 10290980
2-(dimethylphosphorylmethoxymethyl)-1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine
CID 59796222
2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine
CID 67052415
15-methyl-13-(2-methylpropyl)-8,11,13,16-tetrazatetracyclo[8.6.0.02,7.012,16]hexadeca-1(10),2,4,6,8,11-hexaen-9-amine
CID 24852290
3,5-bis(2-methylpropyl)-2-phenylimidazol-4-amine
CID 62221198
2-ethyl-1-propylimidazo[4,5-c]quinolin-4-amine
CID 143008317

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpropyl)-2-phenylimidazo[4,5-c]quinolin-4-amine?
The IUPAC name of 1-(2-methylpropyl)-2-phenylimidazo[4,5-c]quinolin-4-amine (CID 11209291) is 1-(2-methylpropyl)-2-phenylimidazo[4,5-c]quinolin-4-amine.
What is the SMILES notation for 1-(2-methylpropyl)-2-phenylimidazo[4,5-c]quinolin-4-amine?
The canonical SMILES for 1-(2-methylpropyl)-2-phenylimidazo[4,5-c]quinolin-4-amine is CC(C)Cn1c(-c2ccccc2)nc2c(N)nc3ccccc3c21.
What is the InChIKey of 1-(2-methylpropyl)-2-phenylimidazo[4,5-c]quinolin-4-amine?
The InChIKey is BOIXTBBMBLMMLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4/c1-13(2)12-24-18-15-10-6-7-11-16(15)22-19(21)17(18)23-20(24)14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H2,21,22).
What are the key properties of 1-(2-methylpropyl)-2-phenylimidazo[4,5-c]quinolin-4-amine?
1-(2-methylpropyl)-2-phenylimidazo[4,5-c]quinolin-4-amine has a molecular weight of 316.41 g/mol, XLogP of 4.49, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropyl)-2-phenylimidazo[4,5-c]quinolin-4-amine is sourced from PubChem (CID 11209291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).