4-(methoxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one

C16H17NO3 — CID 10038822

IUPAC4-(methoxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one
SMILESCOCc1cc(=O)n(C)c2c1cc(C)c1oc(C)cc12
InChIInChI=1S/C16H17NO3/c1-9-5-12-11(8-19-4)7-14(18)17(3)15(12)13-6-10(2)20-16(9)13/h5-7H,8H2,1-4H3
InChIKeyFZTVRRGUKPTLHQ-UHFFFAOYSA-N
MW271.32 g/mol
LogP3.05
Rot. Bonds2

About 4-(methoxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one

4-(methoxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one (PubChem CID 10038822) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is 4-(methoxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one.

Molecular Properties

Compound Name4-(methoxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one
PubChem CID10038822
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC Name4-(methoxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one
SMILESCOCc1cc(=O)n(C)c2c1cc(C)c1oc(C)cc12
InChIInChI=1S/C16H17NO3/c1-9-5-12-11(8-19-4)7-14(18)17(3)15(12)13-6-10(2)20-16(9)13/h5-7H,8H2,1-4H3
InChIKeyFZTVRRGUKPTLHQ-UHFFFAOYSA-N
XLogP3.05
TPSA44.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-Methyl[1]benzofuro[3,2-g]quinolin-2-ol
CID 341872
[3-(4-Benzofuran-6-yl-piperazin-1-ylmethyl)-phenyl]-piperidin-1-yl-methanone
CID 10692539
N-[(4-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-6-[ethyl(oxan-4-yl)amino]-5-methyl-1-benzofuran-4-carboxamide
CID 145959121
Methyl 2-(4-fluorophenyl)-3-(methylcarbamoyl)-5,6,7,8-tetrahydrofuro[3,2-h][1]benzazepine-9-carboxylate
CID 69191527
6-[ethyl(oxan-4-yl)amino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-5-methyl-1-benzofuran-4-carboxamide
CID 135332273
6-[ethyl(oxan-4-yl)amino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2,5-dimethyl-1-benzofuran-4-carboxamide
CID 135332286
6-[ethyl(oxan-4-yl)amino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-3,5-dimethyl-1-benzofuran-4-carboxamide
CID 135332326
6-[ethyl(oxan-4-yl)amino]-2-fluoro-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-5-methyl-1-benzofuran-4-carboxamide
CID 140943064
4,6,8,9-tetramethyl-2H-furo(2,3-h)quinolin-2-one
CID 3052782
Furoquinolin-2-one,4,8,9-trimethyl
CID 44563530
7-Methyl-1-(4-propoxybenzyl)indoline-2,3-dione
CID 1630758
7-methyl-1-[3-(2-methylphenoxy)propyl]-2,3-dihydro-1H-indole-2,3-dione
CID 2141781

Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one?
The IUPAC name of 4-(methoxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one (CID 10038822) is 4-(methoxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one.
What is the SMILES notation for 4-(methoxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one?
The canonical SMILES for 4-(methoxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one is COCc1cc(=O)n(C)c2c1cc(C)c1oc(C)cc12.
What is the InChIKey of 4-(methoxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one?
The InChIKey is FZTVRRGUKPTLHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c1-9-5-12-11(8-19-4)7-14(18)17(3)15(12)13-6-10(2)20-16(9)13/h5-7H,8H2,1-4H3.
What are the key properties of 4-(methoxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one?
4-(methoxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one has a molecular weight of 271.32 g/mol, XLogP of 3.05, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one is sourced from PubChem (CID 10038822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).