(6aR)-N,N-dimethyl-5-[2-(3-morpholin-4-ylpropylamino)-2-oxoethyl]-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide

C24H35N5O4 — CID 92752079

IUPAC(6aR)-N,N-dimethyl-5-[2-(3-morpholin-4-ylpropylamino)-2-oxoethyl]-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide
SMILESCN(C)C(=O)c1ccc2c(c1)N(CC(=O)NCCCN1CCOCC1)C(=O)[C@H]1CCCCN21
InChIInChI=1S/C24H35N5O4/c1-26(2)23(31)18-7-8-19-21(16-18)29(24(32)20-6-3-4-11-28(19)20)17-22(30)25-9-5-10-27-12-14-33-15-13-27/h7-8,16,20H,3-6,9-15,17H2,1-2H3,(H,25,30)/t20-/m1/s1
InChIKeyOQTSVNZAKNHZMR-HXUWFJFHSA-N
MW457.58 g/mol
LogP0.93
Rot. Bonds7

About (6aR)-N,N-dimethyl-5-[2-(3-morpholin-4-ylpropylamino)-2-oxoethyl]-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide

(6aR)-N,N-dimethyl-5-[2-(3-morpholin-4-ylpropylamino)-2-oxoethyl]-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide (PubChem CID 92752079) has the molecular formula C24H35N5O4 and a molecular weight of 457.58 g/mol. Its IUPAC name is (6aR)-N,N-dimethyl-5-[2-(3-morpholin-4-ylpropylamino)-2-oxoethyl]-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide.

Molecular Properties

Compound Name(6aR)-N,N-dimethyl-5-[2-(3-morpholin-4-ylpropylamino)-2-oxoethyl]-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide
PubChem CID92752079
Molecular FormulaC24H35N5O4
Molecular Weight457.58 g/mol
Exact Mass457.27
IUPAC Name(6aR)-N,N-dimethyl-5-[2-(3-morpholin-4-ylpropylamino)-2-oxoethyl]-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide
SMILESCN(C)C(=O)c1ccc2c(c1)N(CC(=O)NCCCN1CCOCC1)C(=O)[C@H]1CCCCN21
InChIInChI=1S/C24H35N5O4/c1-26(2)23(31)18-7-8-19-21(16-18)29(24(32)20-6-3-4-11-28(19)20)17-22(30)25-9-5-10-27-12-14-33-15-13-27/h7-8,16,20H,3-6,9-15,17H2,1-2H3,(H,25,30)/t20-/m1/s1
InChIKeyOQTSVNZAKNHZMR-HXUWFJFHSA-N
XLogP0.93
TPSA85.43 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500457.58
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze (6aR)-N,N-dimethyl-5-[2-(3-morpholin-4-ylpropylamino)-2-oxoethyl]-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide 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

N,N-dimethyl-5-[2-(3-morpholin-4-ylpropylamino)-2-oxoethyl]-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide
CID 46353552
N,N-dimethyl-5-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide
CID 46353565
(6aS)-5-[2-[2-(azepan-1-yl)ethylamino]-2-oxoethyl]-N,N-dimethyl-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide
CID 93059908
5-[2-(3-ethoxypropylamino)-2-oxoethyl]-N,N-dimethyl-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide
CID 46353561
N,N-dimethyl-5-[2-(3-methylbutylamino)-2-oxoethyl]-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide
CID 46353554
N,N-dimethyl-5-(2-morpholin-4-yl-2-oxoethyl)-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide
CID 46353535
(6aS)-N,N-dimethyl-6-oxo-5-[2-oxo-2-(2-phenylethylamino)ethyl]-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide
CID 92752084
(6aR)-5-[2-(benzylamino)-2-oxoethyl]-N,N-dimethyl-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide
CID 92752054
5-[2-(butan-2-ylamino)-2-oxoethyl]-N,N-dimethyl-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide
CID 46353542
(6aR)-5-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N,N-dimethyl-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide
CID 95074749
(6aR)-N,N-dimethyl-6-oxo-5-[2-oxo-2-(pyridin-2-ylamino)ethyl]-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide
CID 95074739
2-[3-(dimethylsulfamoyl)-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-5-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide
CID 53088479

Frequently Asked Questions

What is the IUPAC name of (6aR)-N,N-dimethyl-5-[2-(3-morpholin-4-ylpropylamino)-2-oxoethyl]-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide?
The IUPAC name of (6aR)-N,N-dimethyl-5-[2-(3-morpholin-4-ylpropylamino)-2-oxoethyl]-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide (CID 92752079) is (6aR)-N,N-dimethyl-5-[2-(3-morpholin-4-ylpropylamino)-2-oxoethyl]-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide.
What is the SMILES notation for (6aR)-N,N-dimethyl-5-[2-(3-morpholin-4-ylpropylamino)-2-oxoethyl]-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide?
The canonical SMILES for (6aR)-N,N-dimethyl-5-[2-(3-morpholin-4-ylpropylamino)-2-oxoethyl]-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide is CN(C)C(=O)c1ccc2c(c1)N(CC(=O)NCCCN1CCOCC1)C(=O)[C@H]1CCCCN21.
What is the InChIKey of (6aR)-N,N-dimethyl-5-[2-(3-morpholin-4-ylpropylamino)-2-oxoethyl]-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide?
The InChIKey is OQTSVNZAKNHZMR-HXUWFJFHSA-N. The full InChI is InChI=1S/C24H35N5O4/c1-26(2)23(31)18-7-8-19-21(16-18)29(24(32)20-6-3-4-11-28(19)20)17-22(30)25-9-5-10-27-12-14-33-15-13-27/h7-8,16,20H,3-6,9-15,17H2,1-2H3,(H,25,30)/t20-/m1/s1.
What are the key properties of (6aR)-N,N-dimethyl-5-[2-(3-morpholin-4-ylpropylamino)-2-oxoethyl]-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide?
(6aR)-N,N-dimethyl-5-[2-(3-morpholin-4-ylpropylamino)-2-oxoethyl]-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide has a molecular weight of 457.58 g/mol, XLogP of 0.93, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (6aR)-N,N-dimethyl-5-[2-(3-morpholin-4-ylpropylamino)-2-oxoethyl]-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide is sourced from PubChem (CID 92752079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).