6-[(5-methylfuran-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one

C15H18N2O2 — CID 131663583

IUPAC6-[(5-methylfuran-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one
SMILESCc1ccc(CNC2CCc3[nH]c(=O)ccc3C2)o1
InChIInChI=1S/C15H18N2O2/c1-10-2-5-13(19-10)9-16-12-4-6-14-11(8-12)3-7-15(18)17-14/h2-3,5,7,12,16H,4,6,8-9H2,1H3,(H,17,18)
InChIKeySZQMQYZLZHHUSX-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.92
Rot. Bonds3

About 6-[(5-methylfuran-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one

6-[(5-methylfuran-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one (PubChem CID 131663583) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 6-[(5-methylfuran-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-[(5-methylfuran-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one
PubChem CID131663583
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name6-[(5-methylfuran-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one
SMILESCc1ccc(CNC2CCc3[nH]c(=O)ccc3C2)o1
InChIInChI=1S/C15H18N2O2/c1-10-2-5-13(19-10)9-16-12-4-6-14-11(8-12)3-7-15(18)17-14/h2-3,5,7,12,16H,4,6,8-9H2,1H3,(H,17,18)
InChIKeySZQMQYZLZHHUSX-UHFFFAOYSA-N
XLogP1.92
TPSA58.03 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-[(5-methylfuran-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one with MolForge

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Related Compounds

6-(pyridin-4-ylmethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 118739297
(6S)-1-[2-(dimethylamino)ethyl]-6-[(5-methylfuran-2-yl)methylamino]-5,6,7,8-tetrahydroquinolin-2-one
CID 97464038
(6R)-6-[[(3S)-oxolan-3-yl]amino]-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 97389868
(6S)-6-[[(3S)-oxolan-3-yl]amino]-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 97389869
4-[(5-methylfuran-2-yl)methylamino]cyclohexane-1-carboxamide
CID 43433249
N-[(5-methylfuran-2-yl)methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
CID 55023953
3-ethyl-N-[(5-methylfuran-2-yl)methyl]cyclopentan-1-amine
CID 64500285
3-[(5-methylfuran-2-yl)methylamino]oxolan-2-one
CID 43823904
N-[(5-methylfuran-2-yl)methyl]oxan-3-amine
CID 63360041
(6S)-2-methyl-N-[(5-methylfuran-2-yl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 95325981
9-methyl-N-[(5-methylfuran-2-yl)methyl]-9-azabicyclo[3.3.1]nonan-3-amine
CID 65471793
2-[4-[(5-methylfuran-2-yl)methylamino]cyclohexyl]-6,7-dihydro-5H-cyclopenta[c]pyridazin-3-one
CID 126935433

Frequently Asked Questions

What is the IUPAC name of 6-[(5-methylfuran-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one?
The IUPAC name of 6-[(5-methylfuran-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one (CID 131663583) is 6-[(5-methylfuran-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one.
What is the SMILES notation for 6-[(5-methylfuran-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one?
The canonical SMILES for 6-[(5-methylfuran-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one is Cc1ccc(CNC2CCc3[nH]c(=O)ccc3C2)o1.
What is the InChIKey of 6-[(5-methylfuran-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one?
The InChIKey is SZQMQYZLZHHUSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-10-2-5-13(19-10)9-16-12-4-6-14-11(8-12)3-7-15(18)17-14/h2-3,5,7,12,16H,4,6,8-9H2,1H3,(H,17,18).
What are the key properties of 6-[(5-methylfuran-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one?
6-[(5-methylfuran-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one has a molecular weight of 258.32 g/mol, XLogP of 1.92, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5-methylfuran-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one is sourced from PubChem (CID 131663583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).