3-(diethylamino)-1H-quinoxalin-2-one

C12H15N3O — CID 2410719

IUPAC3-(diethylamino)-1H-quinoxalin-2-one
SMILESCCN(CC)c1nc2ccccc2[nH]c1=O
InChIInChI=1S/C12H15N3O/c1-3-15(4-2)11-12(16)14-10-8-6-5-7-9(10)13-11/h5-8H,3-4H2,1-2H3,(H,14,16)
InChIKeyFWXDYUZYHZDPNX-UHFFFAOYSA-N
MW217.27 g/mol
LogP1.77
Rot. Bonds3

About 3-(diethylamino)-1H-quinoxalin-2-one

3-(diethylamino)-1H-quinoxalin-2-one (PubChem CID 2410719) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 3-(diethylamino)-1H-quinoxalin-2-one.

Molecular Properties

Compound Name3-(diethylamino)-1H-quinoxalin-2-one
PubChem CID2410719
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name3-(diethylamino)-1H-quinoxalin-2-one
SMILESCCN(CC)c1nc2ccccc2[nH]c1=O
InChIInChI=1S/C12H15N3O/c1-3-15(4-2)11-12(16)14-10-8-6-5-7-9(10)13-11/h5-8H,3-4H2,1-2H3,(H,14,16)
InChIKeyFWXDYUZYHZDPNX-UHFFFAOYSA-N
XLogP1.77
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-Methylquinoxalin-2-ol
CID 26384
2(1H)-Quinoxalinone
CID 14526
4-Propanoyl-1,2,3,4-tetrahydroquinoxalin-2-one
CID 8551010
3-(benzylamino)quinoxalin-2(1H)-one
CID 6324103
1-Methyl-1,2-dihydroquinoxalin-2-one
CID 351429
2(1H)-Quinoxalinone, 3,4-dihydro-
CID 185949
3-Hydrazinoquinoxalin-2-ol
CID 693318
3-Aminoquinoxalin-2(1H)-one
CID 4738040
2H-1,5-Benzodiazepin-2-one, 1,3-dihydro-4-(dimethylamino)-
CID 100631
1-Methyl-1,2,3,4-tetrahydroquinoxalin-2-one
CID 21297195
3-Methyl-3,4-dihydroquinoxalin-2(1H)-one
CID 2763642
3-[(3-Methoxypropyl)amino]-1,2-dihydroquinoxalin-2-one
CID 2408944

Frequently Asked Questions

What is the IUPAC name of 3-(diethylamino)-1H-quinoxalin-2-one?
The IUPAC name of 3-(diethylamino)-1H-quinoxalin-2-one (CID 2410719) is 3-(diethylamino)-1H-quinoxalin-2-one.
What is the SMILES notation for 3-(diethylamino)-1H-quinoxalin-2-one?
The canonical SMILES for 3-(diethylamino)-1H-quinoxalin-2-one is CCN(CC)c1nc2ccccc2[nH]c1=O.
What is the InChIKey of 3-(diethylamino)-1H-quinoxalin-2-one?
The InChIKey is FWXDYUZYHZDPNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-3-15(4-2)11-12(16)14-10-8-6-5-7-9(10)13-11/h5-8H,3-4H2,1-2H3,(H,14,16).
What are the key properties of 3-(diethylamino)-1H-quinoxalin-2-one?
3-(diethylamino)-1H-quinoxalin-2-one has a molecular weight of 217.27 g/mol, XLogP of 1.77, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(diethylamino)-1H-quinoxalin-2-one is sourced from PubChem (CID 2410719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).