2-methyl-1-(2-methyl-7-phenylmethoxyimidazo[4,5-c]quinolin-1-yl)propan-2-ol

C22H23N3O2 — CID 123382300

IUPAC2-methyl-1-(2-methyl-7-phenylmethoxyimidazo[4,5-c]quinolin-1-yl)propan-2-ol
SMILESCc1nc2cnc3cc(OCc4ccccc4)ccc3c2n1CC(C)(C)O
InChIInChI=1S/C22H23N3O2/c1-15-24-20-12-23-19-11-17(27-13-16-7-5-4-6-8-16)9-10-18(19)21(20)25(15)14-22(2,3)26/h4-12,26H,13-14H2,1-3H3
InChIKeyAXTATGKWYJMKDE-UHFFFAOYSA-N
MW361.45 g/mol
LogP4.24
Rot. Bonds5

About 2-methyl-1-(2-methyl-7-phenylmethoxyimidazo[4,5-c]quinolin-1-yl)propan-2-ol

2-methyl-1-(2-methyl-7-phenylmethoxyimidazo[4,5-c]quinolin-1-yl)propan-2-ol (PubChem CID 123382300) has the molecular formula C22H23N3O2 and a molecular weight of 361.45 g/mol. Its IUPAC name is 2-methyl-1-(2-methyl-7-phenylmethoxyimidazo[4,5-c]quinolin-1-yl)propan-2-ol.

Molecular Properties

Compound Name2-methyl-1-(2-methyl-7-phenylmethoxyimidazo[4,5-c]quinolin-1-yl)propan-2-ol
PubChem CID123382300
Molecular FormulaC22H23N3O2
Molecular Weight361.45 g/mol
Exact Mass361.18
IUPAC Name2-methyl-1-(2-methyl-7-phenylmethoxyimidazo[4,5-c]quinolin-1-yl)propan-2-ol
SMILESCc1nc2cnc3cc(OCc4ccccc4)ccc3c2n1CC(C)(C)O
InChIInChI=1S/C22H23N3O2/c1-15-24-20-12-23-19-11-17(27-13-16-7-5-4-6-8-16)9-10-18(19)21(20)25(15)14-22(2,3)26/h4-12,26H,13-14H2,1-3H3
InChIKeyAXTATGKWYJMKDE-UHFFFAOYSA-N
XLogP4.24
TPSA60.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.45
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[2-(ethoxymethyl)-7-phenylmethoxyimidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
CID 67051136
tert-butyl-[2-[2-(chloromethyl)-7-phenylmethoxyimidazo[4,5-c]quinolin-1-yl]ethoxy]-dimethylsilane
CID 66649907
2-methyl-1-(5-methylsulfanylpentyl)-8-phenylmethoxyimidazo[4,5-c]quinoline
CID 67051125
2-[2-(chloromethyl)-7-phenylmethoxyimidazo[4,5-c]quinolin-1-yl]ethyl carbamate
CID 175245681
1-(2-ethylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol
CID 19737315
[1-[2-(ethoxymethyl)-8-phenylmethoxyimidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-yl] carbamate
CID 68971607
(4-chloro-7-phenylmethoxyquinolin-3-yl)methanol
CID 169092914
4-(2-methyl-4-oxo-6-phenylmethoxyquinazolin-3-yl)benzoic acid
CID 42581400
4-hydrazinyl-7-phenylmethoxyquinolin-3-amine
CID 69151433
4-[2-(ethoxymethyl)-8-phenylmethoxyimidazo[4,5-c]quinolin-1-yl]butan-1-amine
CID 141108816
1-(2-methyl-7-phenylmethoxyquinazolin-4-yl)pyrrolidin-3-ol
CID 18452845
[2,2-dimethyl-3-(2-methylimidazo[4,5-c]quinolin-1-yl)propyl] 4-methylbenzenesulfonate
CID 87650937

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(2-methyl-7-phenylmethoxyimidazo[4,5-c]quinolin-1-yl)propan-2-ol?
The IUPAC name of 2-methyl-1-(2-methyl-7-phenylmethoxyimidazo[4,5-c]quinolin-1-yl)propan-2-ol (CID 123382300) is 2-methyl-1-(2-methyl-7-phenylmethoxyimidazo[4,5-c]quinolin-1-yl)propan-2-ol.
What is the SMILES notation for 2-methyl-1-(2-methyl-7-phenylmethoxyimidazo[4,5-c]quinolin-1-yl)propan-2-ol?
The canonical SMILES for 2-methyl-1-(2-methyl-7-phenylmethoxyimidazo[4,5-c]quinolin-1-yl)propan-2-ol is Cc1nc2cnc3cc(OCc4ccccc4)ccc3c2n1CC(C)(C)O.
What is the InChIKey of 2-methyl-1-(2-methyl-7-phenylmethoxyimidazo[4,5-c]quinolin-1-yl)propan-2-ol?
The InChIKey is AXTATGKWYJMKDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O2/c1-15-24-20-12-23-19-11-17(27-13-16-7-5-4-6-8-16)9-10-18(19)21(20)25(15)14-22(2,3)26/h4-12,26H,13-14H2,1-3H3.
What are the key properties of 2-methyl-1-(2-methyl-7-phenylmethoxyimidazo[4,5-c]quinolin-1-yl)propan-2-ol?
2-methyl-1-(2-methyl-7-phenylmethoxyimidazo[4,5-c]quinolin-1-yl)propan-2-ol has a molecular weight of 361.45 g/mol, XLogP of 4.24, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(2-methyl-7-phenylmethoxyimidazo[4,5-c]quinolin-1-yl)propan-2-ol is sourced from PubChem (CID 123382300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).