N-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-4-morpholin-4-yl-4-oxobutanamide

C18H25N5O4 — CID 5169139

IUPACN-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-4-morpholin-4-yl-4-oxobutanamide
SMILESCCn1c(=O)n(CC)c2nc(NC(=O)CCC(=O)N3CCOCC3)ccc21
InChIInChI=1S/C18H25N5O4/c1-3-22-13-5-6-14(20-17(13)23(4-2)18(22)26)19-15(24)7-8-16(25)21-9-11-27-12-10-21/h5-6H,3-4,7-12H2,1-2H3,(H,19,20,24)
InChIKeyQFRLJABMSLTRBM-UHFFFAOYSA-N
MW375.43 g/mol
LogP0.82
Rot. Bonds6

About N-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-4-morpholin-4-yl-4-oxobutanamide

N-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-4-morpholin-4-yl-4-oxobutanamide (PubChem CID 5169139) has the molecular formula C18H25N5O4 and a molecular weight of 375.43 g/mol. Its IUPAC name is N-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-4-morpholin-4-yl-4-oxobutanamide.

Molecular Properties

Compound NameN-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-4-morpholin-4-yl-4-oxobutanamide
PubChem CID5169139
Molecular FormulaC18H25N5O4
Molecular Weight375.43 g/mol
Exact Mass375.19
IUPAC NameN-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-4-morpholin-4-yl-4-oxobutanamide
SMILESCCn1c(=O)n(CC)c2nc(NC(=O)CCC(=O)N3CCOCC3)ccc21
InChIInChI=1S/C18H25N5O4/c1-3-22-13-5-6-14(20-17(13)23(4-2)18(22)26)19-15(24)7-8-16(25)21-9-11-27-12-10-21/h5-6H,3-4,7-12H2,1-2H3,(H,19,20,24)
InChIKeyQFRLJABMSLTRBM-UHFFFAOYSA-N
XLogP0.82
TPSA98.46 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.43
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-4-morpholin-4-yl-4-oxobutanamide 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-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-4-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-4-oxobutanamide
CID 5107241
N'-(2-chlorophenyl)-N-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)butanediamide
CID 3959587
N-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-N'-(2,3-dimethylphenyl)butanediamide
CID 5170214
4-morpholin-4-yl-4-oxo-N-phenylbutanamide
CID 9341047
N-(2-aminophenyl)-4-morpholin-4-yl-4-oxobutanamide
CID 119422749
4-[4-(benzenesulfonyl)piperazin-1-yl]-N-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-4-oxobutanamide
CID 3435912
N-(2-aminophenyl)-4-morpholin-4-yl-4-oxobutanamide;hydrochloride
CID 119422748
N-(3,4-dichlorophenyl)-4-morpholin-4-yl-4-oxobutanamide
CID 6456922
N-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-4-[4-[(4-methoxyphenoxy)methyl]piperazin-1-yl]-4-oxobutanamide
CID 4273533
4-morpholin-4-yl-4-oxo-N-[(1S)-1-phenylethyl]butanamide
CID 40719548
N-(2-bromo-4-methylphenyl)-4-morpholin-4-yl-4-oxobutanamide
CID 9451669
N-(3-iodophenyl)-4-morpholin-4-yl-4-oxobutanamide
CID 47102072

Frequently Asked Questions

What is the IUPAC name of N-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-4-morpholin-4-yl-4-oxobutanamide?
The IUPAC name of N-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-4-morpholin-4-yl-4-oxobutanamide (CID 5169139) is N-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-4-morpholin-4-yl-4-oxobutanamide.
What is the SMILES notation for N-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-4-morpholin-4-yl-4-oxobutanamide?
The canonical SMILES for N-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-4-morpholin-4-yl-4-oxobutanamide is CCn1c(=O)n(CC)c2nc(NC(=O)CCC(=O)N3CCOCC3)ccc21.
What is the InChIKey of N-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-4-morpholin-4-yl-4-oxobutanamide?
The InChIKey is QFRLJABMSLTRBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N5O4/c1-3-22-13-5-6-14(20-17(13)23(4-2)18(22)26)19-15(24)7-8-16(25)21-9-11-27-12-10-21/h5-6H,3-4,7-12H2,1-2H3,(H,19,20,24).
What are the key properties of N-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-4-morpholin-4-yl-4-oxobutanamide?
N-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-4-morpholin-4-yl-4-oxobutanamide has a molecular weight of 375.43 g/mol, XLogP of 0.82, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-4-morpholin-4-yl-4-oxobutanamide is sourced from PubChem (CID 5169139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).