3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)-N-pyridin-4-ylpropanamide

C20H21N5O3 — CID 91951572

IUPAC3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)-N-pyridin-4-ylpropanamide
SMILESO=C(CCn1c(=O)c(N2CCOCC2)nc2ccccc21)Nc1ccncc1
InChIInChI=1S/C20H21N5O3/c26-18(22-15-5-8-21-9-6-15)7-10-25-17-4-2-1-3-16(17)23-19(20(25)27)24-11-13-28-14-12-24/h1-6,8-9H,7,10-14H2,(H,21,22,26)
InChIKeyFOGGTDJLHZTFRJ-UHFFFAOYSA-N
MW379.42 g/mol
LogP1.66
Rot. Bonds5

About 3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)-N-pyridin-4-ylpropanamide

3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)-N-pyridin-4-ylpropanamide (PubChem CID 91951572) has the molecular formula C20H21N5O3 and a molecular weight of 379.42 g/mol. Its IUPAC name is 3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)-N-pyridin-4-ylpropanamide.

Molecular Properties

Compound Name3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)-N-pyridin-4-ylpropanamide
PubChem CID91951572
Molecular FormulaC20H21N5O3
Molecular Weight379.42 g/mol
Exact Mass379.16
IUPAC Name3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)-N-pyridin-4-ylpropanamide
SMILESO=C(CCn1c(=O)c(N2CCOCC2)nc2ccccc21)Nc1ccncc1
InChIInChI=1S/C20H21N5O3/c26-18(22-15-5-8-21-9-6-15)7-10-25-17-4-2-1-3-16(17)23-19(20(25)27)24-11-13-28-14-12-24/h1-6,8-9H,7,10-14H2,(H,21,22,26)
InChIKeyFOGGTDJLHZTFRJ-UHFFFAOYSA-N
XLogP1.66
TPSA89.35 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.42
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-ethyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide
CID 91951590
N-cyclohexyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide
CID 91951544
N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide
CID 91951592
3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)-N-(3-pyrazol-1-ylpropyl)propanamide
CID 91951498
3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide
CID 91951503
N-[[1-(dimethylamino)cyclopentyl]methyl]-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide
CID 91951530
3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
CID 91951582
3-(2-oxo-3-piperidin-1-ylquinoxalin-1-yl)-N-(1H-pyrazol-5-yl)propanamide
CID 91951482
3-(2-oxo-3-piperidin-1-ylquinoxalin-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)propanamide
CID 91951375
N-(2-methyl-3-pyridinyl)-3-(2-oxo-3-piperidin-1-ylquinoxalin-1-yl)propanamide
CID 91951489
1-methyl-3-morpholin-4-ylquinoxalin-2-one
CID 146169023
N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(2-oxo-3-pyrrolidin-1-ylquinoxalin-1-yl)propanamide
CID 91951172

Frequently Asked Questions

What is the IUPAC name of 3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)-N-pyridin-4-ylpropanamide?
The IUPAC name of 3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)-N-pyridin-4-ylpropanamide (CID 91951572) is 3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)-N-pyridin-4-ylpropanamide.
What is the SMILES notation for 3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)-N-pyridin-4-ylpropanamide?
The canonical SMILES for 3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)-N-pyridin-4-ylpropanamide is O=C(CCn1c(=O)c(N2CCOCC2)nc2ccccc21)Nc1ccncc1.
What is the InChIKey of 3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)-N-pyridin-4-ylpropanamide?
The InChIKey is FOGGTDJLHZTFRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N5O3/c26-18(22-15-5-8-21-9-6-15)7-10-25-17-4-2-1-3-16(17)23-19(20(25)27)24-11-13-28-14-12-24/h1-6,8-9H,7,10-14H2,(H,21,22,26).
What are the key properties of 3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)-N-pyridin-4-ylpropanamide?
3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)-N-pyridin-4-ylpropanamide has a molecular weight of 379.42 g/mol, XLogP of 1.66, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)-N-pyridin-4-ylpropanamide is sourced from PubChem (CID 91951572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).