methyl 2-(3-methylimidazol-4-yl)-6-[2-(oxolan-3-yl)ethyl]quinoline-4-carboxylate

C21H23N3O3 — CID 20753071

IUPACmethyl 2-(3-methylimidazol-4-yl)-6-[2-(oxolan-3-yl)ethyl]quinoline-4-carboxylate
SMILESCOC(=O)c1cc(-c2cncn2C)nc2ccc(CCC3CCOC3)cc12
InChIInChI=1S/C21H23N3O3/c1-24-13-22-11-20(24)19-10-17(21(25)26-2)16-9-14(5-6-18(16)23-19)3-4-15-7-8-27-12-15/h5-6,9-11,13,15H,3-4,7-8,12H2,1-2H3
InChIKeyHHFHEZZEDPNPCP-UHFFFAOYSA-N
MW365.43 g/mol
LogP3.39
Rot. Bonds5

About methyl 2-(3-methylimidazol-4-yl)-6-[2-(oxolan-3-yl)ethyl]quinoline-4-carboxylate

methyl 2-(3-methylimidazol-4-yl)-6-[2-(oxolan-3-yl)ethyl]quinoline-4-carboxylate (PubChem CID 20753071) has the molecular formula C21H23N3O3 and a molecular weight of 365.43 g/mol. Its IUPAC name is methyl 2-(3-methylimidazol-4-yl)-6-[2-(oxolan-3-yl)ethyl]quinoline-4-carboxylate.

Molecular Properties

Compound Namemethyl 2-(3-methylimidazol-4-yl)-6-[2-(oxolan-3-yl)ethyl]quinoline-4-carboxylate
PubChem CID20753071
Molecular FormulaC21H23N3O3
Molecular Weight365.43 g/mol
Exact Mass365.17
IUPAC Namemethyl 2-(3-methylimidazol-4-yl)-6-[2-(oxolan-3-yl)ethyl]quinoline-4-carboxylate
SMILESCOC(=O)c1cc(-c2cncn2C)nc2ccc(CCC3CCOC3)cc12
InChIInChI=1S/C21H23N3O3/c1-24-13-22-11-20(24)19-10-17(21(25)26-2)16-9-14(5-6-18(16)23-19)3-4-15-7-8-27-12-15/h5-6,9-11,13,15H,3-4,7-8,12H2,1-2H3
InChIKeyHHFHEZZEDPNPCP-UHFFFAOYSA-N
XLogP3.39
TPSA66.24 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.43
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

Methyl 4-(7-fluoro-6-pyridin-4-ylbenzimidazol-1-yl)benzoate
CID 146316027
5-O-tert-butyl 3-O-ethyl 4-methylimidazo[1,5-a]quinoline-3,5-dicarboxylate
CID 127044389
Ethyl 1-ethyl-2-pyridin-2-ylbenzimidazole-5-carboxylate
CID 4782702
1-Dimethylcarbamoyl-3-[4-(2-methyl-imidazo[4,5-c]pyridin-1-ylmethyl)-benzoyl]-1H-indole-5-carboxylic acid methyl ester
CID 10625050
3-[N-(2-carbomethoxybenzyl)-5-indolyl]methyl-5,7-dimethyl-2-ethyl-3H-imidazo[4,5-b]pyridine
CID 11744592
2-Imidazol-1-ylmethyl-1,3-dimethyl-1H-indole-5-carboxylic acid
CID 13663102
ethyl 4-(3-(2-aminoquinazolin-6-yl)-4-methyl-2-oxopyridin-1(2H)-yl)benzoate
CID 24879244
Methyl 9-(3-imidazol-1-ylpropyl)-5,6,7,8-tetrahydrocarbazole-3-carboxylate
CID 57390253
Methyl 9-[3-(4,6-dimethylpyrimidin-2-yl)oxypropyl]-5,6,7,8-tetrahydrocarbazole-3-carboxylate
CID 57393761
Methyl 9-(3-purin-7-ylpropyl)-5,6,7,8-tetrahydrocarbazole-3-carboxylate
CID 57397331
Methyl 9-[3-(4,6-diethylpyrimidin-2-yl)oxypropyl]-5,6,7,8-tetrahydrocarbazole-3-carboxylate
CID 57399010
Methyl 3-(3-(1-(quinolin-2-yl)azetidin-3-yl)pyrazin-2-yl)benzoate
CID 58547203

Frequently Asked Questions

What is the IUPAC name of methyl 2-(3-methylimidazol-4-yl)-6-[2-(oxolan-3-yl)ethyl]quinoline-4-carboxylate?
The IUPAC name of methyl 2-(3-methylimidazol-4-yl)-6-[2-(oxolan-3-yl)ethyl]quinoline-4-carboxylate (CID 20753071) is methyl 2-(3-methylimidazol-4-yl)-6-[2-(oxolan-3-yl)ethyl]quinoline-4-carboxylate.
What is the SMILES notation for methyl 2-(3-methylimidazol-4-yl)-6-[2-(oxolan-3-yl)ethyl]quinoline-4-carboxylate?
The canonical SMILES for methyl 2-(3-methylimidazol-4-yl)-6-[2-(oxolan-3-yl)ethyl]quinoline-4-carboxylate is COC(=O)c1cc(-c2cncn2C)nc2ccc(CCC3CCOC3)cc12.
What is the InChIKey of methyl 2-(3-methylimidazol-4-yl)-6-[2-(oxolan-3-yl)ethyl]quinoline-4-carboxylate?
The InChIKey is HHFHEZZEDPNPCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O3/c1-24-13-22-11-20(24)19-10-17(21(25)26-2)16-9-14(5-6-18(16)23-19)3-4-15-7-8-27-12-15/h5-6,9-11,13,15H,3-4,7-8,12H2,1-2H3.
What are the key properties of methyl 2-(3-methylimidazol-4-yl)-6-[2-(oxolan-3-yl)ethyl]quinoline-4-carboxylate?
methyl 2-(3-methylimidazol-4-yl)-6-[2-(oxolan-3-yl)ethyl]quinoline-4-carboxylate has a molecular weight of 365.43 g/mol, XLogP of 3.39, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(3-methylimidazol-4-yl)-6-[2-(oxolan-3-yl)ethyl]quinoline-4-carboxylate is sourced from PubChem (CID 20753071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).