8-cyclohexyloxy-6-(1,5-dimethyl-6-oxo-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one

C22H26N2O3 — CID 126587449

IUPAC8-cyclohexyloxy-6-(1,5-dimethyl-6-oxo-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one
SMILESCc1cc(-c2cc3c(c(OC4CCCCC4)c2)NC(=O)CC3)cn(C)c1=O
InChIInChI=1S/C22H26N2O3/c1-14-10-17(13-24(2)22(14)26)16-11-15-8-9-20(25)23-21(15)19(12-16)27-18-6-4-3-5-7-18/h10-13,18H,3-9H2,1-2H3,(H,23,25)
InChIKeyMSUCWVADGRZPTK-UHFFFAOYSA-N
MW366.46 g/mol
LogP3.96
Rot. Bonds3

About 8-cyclohexyloxy-6-(1,5-dimethyl-6-oxo-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one

8-cyclohexyloxy-6-(1,5-dimethyl-6-oxo-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one (PubChem CID 126587449) has the molecular formula C22H26N2O3 and a molecular weight of 366.46 g/mol. Its IUPAC name is 8-cyclohexyloxy-6-(1,5-dimethyl-6-oxo-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name8-cyclohexyloxy-6-(1,5-dimethyl-6-oxo-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one
PubChem CID126587449
Molecular FormulaC22H26N2O3
Molecular Weight366.46 g/mol
Exact Mass366.19
IUPAC Name8-cyclohexyloxy-6-(1,5-dimethyl-6-oxo-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one
SMILESCc1cc(-c2cc3c(c(OC4CCCCC4)c2)NC(=O)CC3)cn(C)c1=O
InChIInChI=1S/C22H26N2O3/c1-14-10-17(13-24(2)22(14)26)16-11-15-8-9-20(25)23-21(15)19(12-16)27-18-6-4-3-5-7-18/h10-13,18H,3-9H2,1-2H3,(H,23,25)
InChIKeyMSUCWVADGRZPTK-UHFFFAOYSA-N
XLogP3.96
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.46
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 8-cyclohexyloxy-6-(1,5-dimethyl-6-oxo-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one with MolForge

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Launch Full Analysis

Related Compounds

8-(cyclopentylmethyl)-6-(1,5-dimethyl-6-oxo-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one
CID 126587658
6-bromo-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one;6-(1,5-dimethyl-6-oxo-3-pyridinyl)-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one
CID 161223377
5-[4-(cyclopentyloxymethyl)-6-oxo-7,8-dihydro-5H-naphthalen-2-yl]-1,3-dimethylpyridin-2-one
CID 158074275
5-(2-cyclopentyloxy-5-methylsulfonylphenyl)-1,3-dimethylpyridin-2-one
CID 118022252
6-(5-ethyl-1-methyl-6-oxo-3-pyridinyl)-8-(1,3-oxazol-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one
CID 126587528
7-(1,5-dimethyl-6-oxo-3-pyridinyl)-8-(oxan-4-ylmethyl)-3,4-dihydro-1H-quinolin-2-one
CID 147626110
6-(5-ethyl-1-methyl-6-oxo-3-pyridinyl)-8-(pyrimidin-5-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one
CID 126587573
8-(cyclopentyloxymethyl)-7-(5-ethyl-1-methyl-6-oxo-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one
CID 126587591
chlorocyclobutane;5-(4-ethyl-3-methoxyphenyl)-1,3-dimethylpyridin-2-one
CID 145148149
4-(1,5-dimethyl-6-oxo-3-pyridinyl)-2-methoxy-6-methylbenzaldehyde;ethane
CID 145148169
7-(1,5-dimethyl-6-oxo-3-pyridinyl)-8-(pyridin-2-ylmethyl)-3,4-dihydro-1H-quinolin-2-one
CID 146807908
3-cyclohexyloxy-1-methylpyridin-2-one
CID 142603683

Frequently Asked Questions

What is the IUPAC name of 8-cyclohexyloxy-6-(1,5-dimethyl-6-oxo-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 8-cyclohexyloxy-6-(1,5-dimethyl-6-oxo-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one (CID 126587449) is 8-cyclohexyloxy-6-(1,5-dimethyl-6-oxo-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 8-cyclohexyloxy-6-(1,5-dimethyl-6-oxo-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 8-cyclohexyloxy-6-(1,5-dimethyl-6-oxo-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one is Cc1cc(-c2cc3c(c(OC4CCCCC4)c2)NC(=O)CC3)cn(C)c1=O.
What is the InChIKey of 8-cyclohexyloxy-6-(1,5-dimethyl-6-oxo-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is MSUCWVADGRZPTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O3/c1-14-10-17(13-24(2)22(14)26)16-11-15-8-9-20(25)23-21(15)19(12-16)27-18-6-4-3-5-7-18/h10-13,18H,3-9H2,1-2H3,(H,23,25).
What are the key properties of 8-cyclohexyloxy-6-(1,5-dimethyl-6-oxo-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one?
8-cyclohexyloxy-6-(1,5-dimethyl-6-oxo-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 366.46 g/mol, XLogP of 3.96, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-cyclohexyloxy-6-(1,5-dimethyl-6-oxo-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 126587449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).