3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-morpholin-4-ylimidazo[1,5-a]quinoline-5-carboxamide

C21H20N6O3 — CID 21220817

IUPAC3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-morpholin-4-ylimidazo[1,5-a]quinoline-5-carboxamide
SMILESO=C(NN1CCOCC1)c1cc2c(-c3noc(C4CC4)n3)ncn2c2ccccc12
InChIInChI=1S/C21H20N6O3/c28-20(24-26-7-9-29-10-8-26)15-11-17-18(19-23-21(30-25-19)13-5-6-13)22-12-27(17)16-4-2-1-3-14(15)16/h1-4,11-13H,5-10H2,(H,24,28)
InChIKeyOTYZPJJHNRPVAB-UHFFFAOYSA-N
MW404.43 g/mol
LogP2.39
Rot. Bonds4

About 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-morpholin-4-ylimidazo[1,5-a]quinoline-5-carboxamide

3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-morpholin-4-ylimidazo[1,5-a]quinoline-5-carboxamide (PubChem CID 21220817) has the molecular formula C21H20N6O3 and a molecular weight of 404.43 g/mol. Its IUPAC name is 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-morpholin-4-ylimidazo[1,5-a]quinoline-5-carboxamide.

Molecular Properties

Compound Name3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-morpholin-4-ylimidazo[1,5-a]quinoline-5-carboxamide
PubChem CID21220817
Molecular FormulaC21H20N6O3
Molecular Weight404.43 g/mol
Exact Mass404.16
IUPAC Name3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-morpholin-4-ylimidazo[1,5-a]quinoline-5-carboxamide
SMILESO=C(NN1CCOCC1)c1cc2c(-c3noc(C4CC4)n3)ncn2c2ccccc12
InChIInChI=1S/C21H20N6O3/c28-20(24-26-7-9-29-10-8-26)15-11-17-18(19-23-21(30-25-19)13-5-6-13)22-12-27(17)16-4-2-1-3-14(15)16/h1-4,11-13H,5-10H2,(H,24,28)
InChIKeyOTYZPJJHNRPVAB-UHFFFAOYSA-N
XLogP2.39
TPSA97.79 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.43
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-morpholin-4-ylimidazo[1,5-a]quinoline-5-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

5-cyclopropyl-3-(9-methyl-2,4,7,8,10-pentazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),3,5,8,10,12,14-heptaen-5-yl)-1,2,4-oxadiazole
CID 19784290
3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-(3-methylbut-2-enyl)imidazo[1,5-a]quinoxalin-4-one
CID 19980314
N-morpholin-4-yl-2-pyridin-4-ylquinoline-4-carboxamide
CID 2374192
3-[3-[2-[4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]acetyl]indol-1-yl]propanenitrile
CID 56526987
2-(5-methylfuran-2-yl)-N-morpholin-4-ylquinoline-4-carboxamide
CID 5003008
N-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]oxane-4-carboxamide
CID 71856405
3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxaline-5-carboxamide
CID 10519853
3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-5-[2-(3-hydroxypiperidin-1-yl)ethyl]imidazo[1,5-a]quinoxalin-4-one
CID 67889714
3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-methoxy-4H-imidazo[1,5-a]quinoxaline-5-carboxamide
CID 15268196
3-(15-chloro-2,4,7,10-tetrazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(12),3,5,8,10,13,15-heptaen-5-yl)-5-cyclopropyl-1,2,4-oxadiazole
CID 150137014
[4-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-naphthalen-1-ylmethanone
CID 4538481
10-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-8-methyl-3-thia-1,8,11-triazatricyclo[7.3.0.02,6]dodeca-2(6),4,9,11-tetraen-7-one
CID 15085566

Frequently Asked Questions

What is the IUPAC name of 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-morpholin-4-ylimidazo[1,5-a]quinoline-5-carboxamide?
The IUPAC name of 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-morpholin-4-ylimidazo[1,5-a]quinoline-5-carboxamide (CID 21220817) is 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-morpholin-4-ylimidazo[1,5-a]quinoline-5-carboxamide.
What is the SMILES notation for 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-morpholin-4-ylimidazo[1,5-a]quinoline-5-carboxamide?
The canonical SMILES for 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-morpholin-4-ylimidazo[1,5-a]quinoline-5-carboxamide is O=C(NN1CCOCC1)c1cc2c(-c3noc(C4CC4)n3)ncn2c2ccccc12.
What is the InChIKey of 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-morpholin-4-ylimidazo[1,5-a]quinoline-5-carboxamide?
The InChIKey is OTYZPJJHNRPVAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N6O3/c28-20(24-26-7-9-29-10-8-26)15-11-17-18(19-23-21(30-25-19)13-5-6-13)22-12-27(17)16-4-2-1-3-14(15)16/h1-4,11-13H,5-10H2,(H,24,28).
What are the key properties of 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-morpholin-4-ylimidazo[1,5-a]quinoline-5-carboxamide?
3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-morpholin-4-ylimidazo[1,5-a]quinoline-5-carboxamide has a molecular weight of 404.43 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-morpholin-4-ylimidazo[1,5-a]quinoline-5-carboxamide is sourced from PubChem (CID 21220817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).