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

C14H19N3O — CID 2410717

IUPAC3-(dipropylamino)-1H-quinoxalin-2-one
SMILESCCCN(CCC)c1nc2ccccc2[nH]c1=O
InChIInChI=1S/C14H19N3O/c1-3-9-17(10-4-2)13-14(18)16-12-8-6-5-7-11(12)15-13/h5-8H,3-4,9-10H2,1-2H3,(H,16,18)
InChIKeyCAQCNYSPSPSZGX-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.55
Rot. Bonds5

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

3-(dipropylamino)-1H-quinoxalin-2-one (PubChem CID 2410717) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 3-(dipropylamino)-1H-quinoxalin-2-one.

Molecular Properties

Compound Name3-(dipropylamino)-1H-quinoxalin-2-one
PubChem CID2410717
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name3-(dipropylamino)-1H-quinoxalin-2-one
SMILESCCCN(CCC)c1nc2ccccc2[nH]c1=O
InChIInChI=1S/C14H19N3O/c1-3-9-17(10-4-2)13-14(18)16-12-8-6-5-7-11(12)15-13/h5-8H,3-4,9-10H2,1-2H3,(H,16,18)
InChIKeyCAQCNYSPSPSZGX-UHFFFAOYSA-N
XLogP2.55
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(dipropylamino)-1H-quinoxalin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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-Hydrazinoquinoxalin-2-ol
CID 693318
3-(benzylamino)quinoxalin-2(1H)-one
CID 6324103
N-Phenyl-1-piperidineacetamide
CID 78402
1-Methyl-1,2-dihydroquinoxalin-2-one
CID 351429
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-(Diethylamino)-1,2-dihydroquinoxalin-2-one
CID 2410719
3-[(3-Methoxypropyl)amino]-1,2-dihydroquinoxalin-2-one
CID 2408944

Frequently Asked Questions

What is the IUPAC name of 3-(dipropylamino)-1H-quinoxalin-2-one?
The IUPAC name of 3-(dipropylamino)-1H-quinoxalin-2-one (CID 2410717) is 3-(dipropylamino)-1H-quinoxalin-2-one.
What is the SMILES notation for 3-(dipropylamino)-1H-quinoxalin-2-one?
The canonical SMILES for 3-(dipropylamino)-1H-quinoxalin-2-one is CCCN(CCC)c1nc2ccccc2[nH]c1=O.
What is the InChIKey of 3-(dipropylamino)-1H-quinoxalin-2-one?
The InChIKey is CAQCNYSPSPSZGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-3-9-17(10-4-2)13-14(18)16-12-8-6-5-7-11(12)15-13/h5-8H,3-4,9-10H2,1-2H3,(H,16,18).
What are the key properties of 3-(dipropylamino)-1H-quinoxalin-2-one?
3-(dipropylamino)-1H-quinoxalin-2-one has a molecular weight of 245.33 g/mol, XLogP of 2.55, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dipropylamino)-1H-quinoxalin-2-one is sourced from PubChem (CID 2410717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).