5,6,7-trimethoxy-4-(6-methoxy-2-pyridinyl)-3,4-dihydro-1H-quinolin-2-one

C18H20N2O5 — CID 170508079

IUPAC5,6,7-trimethoxy-4-(6-methoxy-2-pyridinyl)-3,4-dihydro-1H-quinolin-2-one
SMILESCOc1cccc(C2CC(=O)Nc3cc(OC)c(OC)c(OC)c32)n1
InChIInChI=1S/C18H20N2O5/c1-22-13-9-12-16(18(25-4)17(13)24-3)10(8-14(21)19-12)11-6-5-7-15(20-11)23-2/h5-7,9-10H,8H2,1-4H3,(H,19,21)
InChIKeyUUVHMKAWVVULFP-UHFFFAOYSA-N
MW344.37 g/mol
LogP2.59
Rot. Bonds5

About 5,6,7-trimethoxy-4-(6-methoxy-2-pyridinyl)-3,4-dihydro-1H-quinolin-2-one

5,6,7-trimethoxy-4-(6-methoxy-2-pyridinyl)-3,4-dihydro-1H-quinolin-2-one (PubChem CID 170508079) has the molecular formula C18H20N2O5 and a molecular weight of 344.37 g/mol. Its IUPAC name is 5,6,7-trimethoxy-4-(6-methoxy-2-pyridinyl)-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name5,6,7-trimethoxy-4-(6-methoxy-2-pyridinyl)-3,4-dihydro-1H-quinolin-2-one
PubChem CID170508079
Molecular FormulaC18H20N2O5
Molecular Weight344.37 g/mol
Exact Mass344.14
IUPAC Name5,6,7-trimethoxy-4-(6-methoxy-2-pyridinyl)-3,4-dihydro-1H-quinolin-2-one
SMILESCOc1cccc(C2CC(=O)Nc3cc(OC)c(OC)c(OC)c32)n1
InChIInChI=1S/C18H20N2O5/c1-22-13-9-12-16(18(25-4)17(13)24-3)10(8-14(21)19-12)11-6-5-7-15(20-11)23-2/h5-7,9-10H,8H2,1-4H3,(H,19,21)
InChIKeyUUVHMKAWVVULFP-UHFFFAOYSA-N
XLogP2.59
TPSA78.91 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.37
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(2-fluoro-6-methylphenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one
CID 130383098
4-(4-chlorophenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one
CID 17285543
4-(4-chloro-5-methyl-1H-pyrazol-3-yl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one
CID 171385412
5,6,7-trimethoxy-4-[2-(2-methylpropoxy)phenyl]-3,4-dihydro-1H-quinolin-2-one
CID 17122353
5,6,7-trimethoxy-4-(1,2-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one
CID 169412042
7-(dimethylsulfamoylamino)-4-(6-methoxy-2-pyridinyl)-2-oxo-3,4-dihydro-1H-quinoline
CID 171912866
4-[1-(4-fluorophenyl)pyrazol-4-yl]-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one
CID 169414133
methyl 4-(5,6,7-trimethoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)-1H-pyrazole-5-carboxylate
CID 171387807
4-(6-methoxy-2-pyridinyl)-1-phenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 171914935
1-(cyclopropylmethyl)-4-(6-methoxy-2-pyridinyl)-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 170502065
N-[4-(6-methoxy-2-pyridinyl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]pyridine-3-carboxamide
CID 171388372
6-(6-methoxy-2-pyridinyl)-3-methyl-7,9-dihydro-6H-triazolo[4,5-h]quinolin-8-one
CID 171908591

Frequently Asked Questions

What is the IUPAC name of 5,6,7-trimethoxy-4-(6-methoxy-2-pyridinyl)-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 5,6,7-trimethoxy-4-(6-methoxy-2-pyridinyl)-3,4-dihydro-1H-quinolin-2-one (CID 170508079) is 5,6,7-trimethoxy-4-(6-methoxy-2-pyridinyl)-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 5,6,7-trimethoxy-4-(6-methoxy-2-pyridinyl)-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 5,6,7-trimethoxy-4-(6-methoxy-2-pyridinyl)-3,4-dihydro-1H-quinolin-2-one is COc1cccc(C2CC(=O)Nc3cc(OC)c(OC)c(OC)c32)n1.
What is the InChIKey of 5,6,7-trimethoxy-4-(6-methoxy-2-pyridinyl)-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is UUVHMKAWVVULFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O5/c1-22-13-9-12-16(18(25-4)17(13)24-3)10(8-14(21)19-12)11-6-5-7-15(20-11)23-2/h5-7,9-10H,8H2,1-4H3,(H,19,21).
What are the key properties of 5,6,7-trimethoxy-4-(6-methoxy-2-pyridinyl)-3,4-dihydro-1H-quinolin-2-one?
5,6,7-trimethoxy-4-(6-methoxy-2-pyridinyl)-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 344.37 g/mol, XLogP of 2.59, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7-trimethoxy-4-(6-methoxy-2-pyridinyl)-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 170508079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).