6-[(Z)-3-(dimethylamino)-1-(furan-2-yl)prop-1-enyl]-3-methyl-1H-quinolin-2-one

C19H20N2O2 — CID 58894025

IUPAC6-[(Z)-3-(dimethylamino)-1-(furan-2-yl)prop-1-enyl]-3-methyl-1H-quinolin-2-one
SMILESCc1cc2cc(/C(=C/CN(C)C)c3ccco3)ccc2[nH]c1=O
InChIInChI=1S/C19H20N2O2/c1-13-11-15-12-14(6-7-17(15)20-19(13)22)16(8-9-21(2)3)18-5-4-10-23-18/h4-8,10-12H,9H2,1-3H3,(H,20,22)/b16-8-
InChIKeyGMCDGMMENRMCBO-PXNMLYILSA-N
MW308.38 g/mol
LogP3.42
Rot. Bonds4

About 6-[(Z)-3-(dimethylamino)-1-(furan-2-yl)prop-1-enyl]-3-methyl-1H-quinolin-2-one

6-[(Z)-3-(dimethylamino)-1-(furan-2-yl)prop-1-enyl]-3-methyl-1H-quinolin-2-one (PubChem CID 58894025) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 6-[(Z)-3-(dimethylamino)-1-(furan-2-yl)prop-1-enyl]-3-methyl-1H-quinolin-2-one.

Molecular Properties

Compound Name6-[(Z)-3-(dimethylamino)-1-(furan-2-yl)prop-1-enyl]-3-methyl-1H-quinolin-2-one
PubChem CID58894025
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name6-[(Z)-3-(dimethylamino)-1-(furan-2-yl)prop-1-enyl]-3-methyl-1H-quinolin-2-one
SMILESCc1cc2cc(/C(=C/CN(C)C)c3ccco3)ccc2[nH]c1=O
InChIInChI=1S/C19H20N2O2/c1-13-11-15-12-14(6-7-17(15)20-19(13)22)16(8-9-21(2)3)18-5-4-10-23-18/h4-8,10-12H,9H2,1-3H3,(H,20,22)/b16-8-
InChIKeyGMCDGMMENRMCBO-PXNMLYILSA-N
XLogP3.42
TPSA49.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-[(Z)-3-(dimethylamino)-1-(furan-2-yl)prop-1-enyl]-3-methyl-1H-quinolin-2-one?
The IUPAC name of 6-[(Z)-3-(dimethylamino)-1-(furan-2-yl)prop-1-enyl]-3-methyl-1H-quinolin-2-one (CID 58894025) is 6-[(Z)-3-(dimethylamino)-1-(furan-2-yl)prop-1-enyl]-3-methyl-1H-quinolin-2-one.
What is the SMILES notation for 6-[(Z)-3-(dimethylamino)-1-(furan-2-yl)prop-1-enyl]-3-methyl-1H-quinolin-2-one?
The canonical SMILES for 6-[(Z)-3-(dimethylamino)-1-(furan-2-yl)prop-1-enyl]-3-methyl-1H-quinolin-2-one is Cc1cc2cc(/C(=C/CN(C)C)c3ccco3)ccc2[nH]c1=O.
What is the InChIKey of 6-[(Z)-3-(dimethylamino)-1-(furan-2-yl)prop-1-enyl]-3-methyl-1H-quinolin-2-one?
The InChIKey is GMCDGMMENRMCBO-PXNMLYILSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-13-11-15-12-14(6-7-17(15)20-19(13)22)16(8-9-21(2)3)18-5-4-10-23-18/h4-8,10-12H,9H2,1-3H3,(H,20,22)/b16-8-.
What are the key properties of 6-[(Z)-3-(dimethylamino)-1-(furan-2-yl)prop-1-enyl]-3-methyl-1H-quinolin-2-one?
6-[(Z)-3-(dimethylamino)-1-(furan-2-yl)prop-1-enyl]-3-methyl-1H-quinolin-2-one has a molecular weight of 308.38 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(Z)-3-(dimethylamino)-1-(furan-2-yl)prop-1-enyl]-3-methyl-1H-quinolin-2-one is sourced from PubChem (CID 58894025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).