4,9-dimethyl-1H-furo[2,3-h]quinolin-2-one

C13H11NO2 — CID 46883413

IUPAC4,9-dimethyl-1H-furo[2,3-h]quinolin-2-one
SMILESCc1cc(=O)[nH]c2c1ccc1occ(C)c12
InChIInChI=1S/C13H11NO2/c1-7-5-11(15)14-13-9(7)3-4-10-12(13)8(2)6-16-10/h3-6H,1-2H3,(H,14,15)
InChIKeyJRJTXYXUWWSNDP-UHFFFAOYSA-N
MW213.24 g/mol
LogP2.89
Rot. Bonds

About 4,9-dimethyl-1H-furo[2,3-h]quinolin-2-one

4,9-dimethyl-1H-furo[2,3-h]quinolin-2-one (PubChem CID 46883413) has the molecular formula C13H11NO2 and a molecular weight of 213.24 g/mol. Its IUPAC name is 4,9-dimethyl-1H-furo[2,3-h]quinolin-2-one.

Molecular Properties

Compound Name4,9-dimethyl-1H-furo[2,3-h]quinolin-2-one
PubChem CID46883413
Molecular FormulaC13H11NO2
Molecular Weight213.24 g/mol
Exact Mass213.08
IUPAC Name4,9-dimethyl-1H-furo[2,3-h]quinolin-2-one
SMILESCc1cc(=O)[nH]c2c1ccc1occ(C)c12
InChIInChI=1S/C13H11NO2/c1-7-5-11(15)14-13-9(7)3-4-10-12(13)8(2)6-16-10/h3-6H,1-2H3,(H,14,15)
InChIKeyJRJTXYXUWWSNDP-UHFFFAOYSA-N
XLogP2.89
TPSA46.00 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Acetamide, N-3-dibenzofuranyl-
CID 22087
4-Methyl[1]benzofuro[3,2-g]quinolin-2-ol
CID 341872
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
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
4,6,8,9-tetramethyl-2H-furo(2,3-h)quinolin-2-one
CID 3052782
Furoquinolin-2-one,4,8,9-trimethyl
CID 44563530
N-Dibenzofuran-3-yl-3-methyl-butyramide
CID 2913552
N-(3-dibenzofuranyl)-2-methylpropanamide
CID 3150699
4-(Hydroxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one
CID 10332682
2,2,4-Trimethyl-1,2-dihydrobenzofuro[3,2-g]quinoline
CID 15458735
1,3,3-Trimethyl-3,4-dihydrobenzofuro[2,3-f]quinoline
CID 15458736
N-(4-ethoxyphenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide
CID 16012807

Frequently Asked Questions

What is the IUPAC name of 4,9-dimethyl-1H-furo[2,3-h]quinolin-2-one?
The IUPAC name of 4,9-dimethyl-1H-furo[2,3-h]quinolin-2-one (CID 46883413) is 4,9-dimethyl-1H-furo[2,3-h]quinolin-2-one.
What is the SMILES notation for 4,9-dimethyl-1H-furo[2,3-h]quinolin-2-one?
The canonical SMILES for 4,9-dimethyl-1H-furo[2,3-h]quinolin-2-one is Cc1cc(=O)[nH]c2c1ccc1occ(C)c12.
What is the InChIKey of 4,9-dimethyl-1H-furo[2,3-h]quinolin-2-one?
The InChIKey is JRJTXYXUWWSNDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO2/c1-7-5-11(15)14-13-9(7)3-4-10-12(13)8(2)6-16-10/h3-6H,1-2H3,(H,14,15).
What are the key properties of 4,9-dimethyl-1H-furo[2,3-h]quinolin-2-one?
4,9-dimethyl-1H-furo[2,3-h]quinolin-2-one has a molecular weight of 213.24 g/mol, XLogP of 2.89, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,9-dimethyl-1H-furo[2,3-h]quinolin-2-one is sourced from PubChem (CID 46883413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).