1-(1-acetylpiperidin-4-yl)-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one;8-(6-methoxy-3-pyridinyl)-3-methyl-1-piperidin-4-ylimidazo[4,5-c]quinolin-2-one;methyl 4-[8-(6-methoxy-3-pyridinyl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-1-yl]piperidine-1-carboxylate

C70H73N15O9 — CID 163451760

IUPAC1-(1-acetylpiperidin-4-yl)-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one;8-(6-methoxy-3-pyridinyl)-3-methyl-1-piperidin-4-ylimidazo[4,5-c]quinolin-2-one;methyl 4-[8-(6-methoxy-3-pyridinyl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-1-yl]piperidine-1-carboxylate
SMILESCOC(=O)N1CCC(n2c(=O)n(C)c3cnc4ccc(-c5ccc(OC)nc5)cc4c32)CC1.COc1ccc(-c2ccc3ncc4c(c3c2)n(C2CCN(C(C)=O)CC2)c(=O)n4C)cn1.COc1ccc(-c2ccc3ncc4c(c3c2)n(C2CCNCC2)c(=O)n4C)cn1
InChIInChI=1S/C24H25N5O4.C24H25N5O3.C22H23N5O2/c1-27-20-14-25-19-6-4-15(16-5-7-21(32-2)26-13-16)12-18(19)22(20)29(23(27)30)17-8-10-28(11-9-17)24(31)33-3;1-15(30)28-10-8-18(9-11-28)29-23-19-12-16(17-5-7-22(32-3)26-13-17)4-6-20(19)25-14-21(23)27(2)24(29)31;1-26-19-13-24-18-5-3-14(15-4-6-20(29-2)25-12-15)11-17(18)21(19)27(22(26)28)16-7-9-23-10-8-16/h4-7,12-14,17H,8-11H2,1-3H3;4-7,12-14,18H,8-11H2,1-3H3;3-6,11-13,16,23H,7-10H2,1-2H3
InChIKeyBHEUVCSSFRNMOG-UHFFFAOYSA-N
MW1268.45 g/mol
LogP9.39
Rot. Bonds9

About 1-(1-acetylpiperidin-4-yl)-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one;8-(6-methoxy-3-pyridinyl)-3-methyl-1-piperidin-4-ylimidazo[4,5-c]quinolin-2-one;methyl 4-[8-(6-methoxy-3-pyridinyl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-1-yl]piperidine-1-carboxylate

1-(1-acetylpiperidin-4-yl)-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one;8-(6-methoxy-3-pyridinyl)-3-methyl-1-piperidin-4-ylimidazo[4,5-c]quinolin-2-one;methyl 4-[8-(6-methoxy-3-pyridinyl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-1-yl]piperidine-1-carboxylate (PubChem CID 163451760) has the molecular formula C70H73N15O9 and a molecular weight of 1268.45 g/mol. Its IUPAC name is 1-(1-acetylpiperidin-4-yl)-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one;8-(6-methoxy-3-pyridinyl)-3-methyl-1-piperidin-4-ylimidazo[4,5-c]quinolin-2-one;methyl 4-[8-(6-methoxy-3-pyridinyl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-1-yl]piperidine-1-carboxylate.

Molecular Properties

Compound Name1-(1-acetylpiperidin-4-yl)-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one;8-(6-methoxy-3-pyridinyl)-3-methyl-1-piperidin-4-ylimidazo[4,5-c]quinolin-2-one;methyl 4-[8-(6-methoxy-3-pyridinyl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-1-yl]piperidine-1-carboxylate
PubChem CID163451760
Molecular FormulaC70H73N15O9
Molecular Weight1268.45 g/mol
Exact Mass1267.57
IUPAC Name1-(1-acetylpiperidin-4-yl)-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one;8-(6-methoxy-3-pyridinyl)-3-methyl-1-piperidin-4-ylimidazo[4,5-c]quinolin-2-one;methyl 4-[8-(6-methoxy-3-pyridinyl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-1-yl]piperidine-1-carboxylate
SMILESCOC(=O)N1CCC(n2c(=O)n(C)c3cnc4ccc(-c5ccc(OC)nc5)cc4c32)CC1.COc1ccc(-c2ccc3ncc4c(c3c2)n(C2CCN(C(C)=O)CC2)c(=O)n4C)cn1.COc1ccc(-c2ccc3ncc4c(c3c2)n(C2CCNCC2)c(=O)n4C)cn1
InChIInChI=1S/C24H25N5O4.C24H25N5O3.C22H23N5O2/c1-27-20-14-25-19-6-4-15(16-5-7-21(32-2)26-13-16)12-18(19)22(20)29(23(27)30)17-8-10-28(11-9-17)24(31)33-3;1-15(30)28-10-8-18(9-11-28)29-23-19-12-16(17-5-7-22(32-3)26-13-17)4-6-20(19)25-14-21(23)27(2)24(29)31;1-26-19-13-24-18-5-3-14(15-4-6-20(29-2)25-12-15)11-17(18)21(19)27(22(26)28)16-7-9-23-10-8-16/h4-7,12-14,17H,8-11H2,1-3H3;4-7,12-14,18H,8-11H2,1-3H3;3-6,11-13,16,23H,7-10H2,1-2H3
InChIKeyBHEUVCSSFRNMOG-UHFFFAOYSA-N
XLogP9.39
TPSA247.70 Ų
H-Bond Donors1
H-Bond Acceptors22
Rotatable Bonds9
Heavy Atoms94
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001268.45
LogP ≤ 59.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1022

Analyze 1-(1-acetylpiperidin-4-yl)-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one;8-(6-methoxy-3-pyridinyl)-3-methyl-1-piperidin-4-ylimidazo[4,5-c]quinolin-2-one;methyl 4-[8-(6-methoxy-3-pyridinyl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-1-yl]piperidine-1-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

BGT-226 free base
CID 11978790
Bgt226
CID 57336745
8-(6-Methoxy-3-pyridinyl)-3-methyl-1-[4-[3-(trifluoromethyl)piperazin-1-yl]phenyl]imidazo[4,5-c]quinolin-2-one
CID 133053811
7-Fluoro-3-methyl-8-[6-[3-(1-piperidyl)propoxy]-3-pyridyl]-1-tetrahydropyran-4-yl-imidazo[4,5-c]quinolin-2-one
CID 118523423
3-Methyl-1-propan-2-yl-8-[6-(3-pyrrolidin-1-ylpropoxy)-3-pyridinyl]imidazo[4,5-c]quinolin-2-one
CID 126689144
3-methyl-1-[(3S)-oxan-3-yl]-8-[6-(3-pyrrolidin-1-ylpropoxy)-3-pyridinyl]imidazo[4,5-c]quinolin-2-one
CID 118499681
1-(3-methoxycyclobutyl)-8-[6-(3-pyrrolidin-1-ylpropoxy)-3-pyridinyl]-3H-imidazo[4,5-c]quinolin-2-one
CID 118502066
3-Methyl-8-[6-[3-(methylamino)propoxy]-3-pyridinyl]-1-(oxan-4-yl)imidazo[4,5-c]quinolin-2-one
CID 118503042
3-methyl-8-[6-[3-(methylamino)propoxy]-3-pyridinyl]-1-[(3S)-oxan-3-yl]imidazo[4,5-c]quinolin-2-one
CID 118503217
3-methyl-1-[(3R)-oxan-3-yl]-8-[6-(3-pyrrolidin-1-ylpropoxy)-3-pyridinyl]imidazo[4,5-c]quinolin-2-one
CID 118523353
3-methyl-1-[(3R)-oxolan-3-yl]-8-[6-(3-piperidin-1-ylpropoxy)-3-pyridinyl]imidazo[4,5-c]quinolin-2-one
CID 118523362
3-methyl-8-[6-[3-(methylamino)propoxy]-3-pyridinyl]-1-[(3R)-oxan-3-yl]imidazo[4,5-c]quinolin-2-one
CID 118523376

Frequently Asked Questions

What is the IUPAC name of 1-(1-acetylpiperidin-4-yl)-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one;8-(6-methoxy-3-pyridinyl)-3-methyl-1-piperidin-4-ylimidazo[4,5-c]quinolin-2-one;methyl 4-[8-(6-methoxy-3-pyridinyl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-1-yl]piperidine-1-carboxylate?
The IUPAC name of 1-(1-acetylpiperidin-4-yl)-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one;8-(6-methoxy-3-pyridinyl)-3-methyl-1-piperidin-4-ylimidazo[4,5-c]quinolin-2-one;methyl 4-[8-(6-methoxy-3-pyridinyl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-1-yl]piperidine-1-carboxylate (CID 163451760) is 1-(1-acetylpiperidin-4-yl)-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one;8-(6-methoxy-3-pyridinyl)-3-methyl-1-piperidin-4-ylimidazo[4,5-c]quinolin-2-one;methyl 4-[8-(6-methoxy-3-pyridinyl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-1-yl]piperidine-1-carboxylate.
What is the SMILES notation for 1-(1-acetylpiperidin-4-yl)-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one;8-(6-methoxy-3-pyridinyl)-3-methyl-1-piperidin-4-ylimidazo[4,5-c]quinolin-2-one;methyl 4-[8-(6-methoxy-3-pyridinyl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-1-yl]piperidine-1-carboxylate?
The canonical SMILES for 1-(1-acetylpiperidin-4-yl)-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one;8-(6-methoxy-3-pyridinyl)-3-methyl-1-piperidin-4-ylimidazo[4,5-c]quinolin-2-one;methyl 4-[8-(6-methoxy-3-pyridinyl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-1-yl]piperidine-1-carboxylate is COC(=O)N1CCC(n2c(=O)n(C)c3cnc4ccc(-c5ccc(OC)nc5)cc4c32)CC1.COc1ccc(-c2ccc3ncc4c(c3c2)n(C2CCN(C(C)=O)CC2)c(=O)n4C)cn1.COc1ccc(-c2ccc3ncc4c(c3c2)n(C2CCNCC2)c(=O)n4C)cn1.
What is the InChIKey of 1-(1-acetylpiperidin-4-yl)-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one;8-(6-methoxy-3-pyridinyl)-3-methyl-1-piperidin-4-ylimidazo[4,5-c]quinolin-2-one;methyl 4-[8-(6-methoxy-3-pyridinyl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-1-yl]piperidine-1-carboxylate?
The InChIKey is BHEUVCSSFRNMOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N5O4.C24H25N5O3.C22H23N5O2/c1-27-20-14-25-19-6-4-15(16-5-7-21(32-2)26-13-16)12-18(19)22(20)29(23(27)30)17-8-10-28(11-9-17)24(31)33-3;1-15(30)28-10-8-18(9-11-28)29-23-19-12-16(17-5-7-22(32-3)26-13-17)4-6-20(19)25-14-21(23)27(2)24(29)31;1-26-19-13-24-18-5-3-14(15-4-6-20(29-2)25-12-15)11-17(18)21(19)27(22(26)28)16-7-9-23-10-8-16/h4-7,12-14,17H,8-11H2,1-3H3;4-7,12-14,18H,8-11H2,1-3H3;3-6,11-13,16,23H,7-10H2,1-2H3.
What are the key properties of 1-(1-acetylpiperidin-4-yl)-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one;8-(6-methoxy-3-pyridinyl)-3-methyl-1-piperidin-4-ylimidazo[4,5-c]quinolin-2-one;methyl 4-[8-(6-methoxy-3-pyridinyl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-1-yl]piperidine-1-carboxylate?
1-(1-acetylpiperidin-4-yl)-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one;8-(6-methoxy-3-pyridinyl)-3-methyl-1-piperidin-4-ylimidazo[4,5-c]quinolin-2-one;methyl 4-[8-(6-methoxy-3-pyridinyl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-1-yl]piperidine-1-carboxylate has a molecular weight of 1268.45 g/mol, XLogP of 9.39, 9 rotatable bonds, 1 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-acetylpiperidin-4-yl)-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one;8-(6-methoxy-3-pyridinyl)-3-methyl-1-piperidin-4-ylimidazo[4,5-c]quinolin-2-one;methyl 4-[8-(6-methoxy-3-pyridinyl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-1-yl]piperidine-1-carboxylate is sourced from PubChem (CID 163451760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).