3-imidazo[1,5-a]pyridin-3-yl-N-(2-morpholin-4-ylphenyl)propanamide

C20H22N4O2 — CID 110675074

IUPAC3-imidazo[1,5-a]pyridin-3-yl-N-(2-morpholin-4-ylphenyl)propanamide
SMILESO=C(CCc1ncc2ccccn12)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C20H22N4O2/c25-20(9-8-19-21-15-16-5-3-4-10-24(16)19)22-17-6-1-2-7-18(17)23-11-13-26-14-12-23/h1-7,10,15H,8-9,11-14H2,(H,22,25)
InChIKeyMVTRUDQJESDNQI-UHFFFAOYSA-N
MW350.42 g/mol
LogP2.74
Rot. Bonds5

About 3-imidazo[1,5-a]pyridin-3-yl-N-(2-morpholin-4-ylphenyl)propanamide

3-imidazo[1,5-a]pyridin-3-yl-N-(2-morpholin-4-ylphenyl)propanamide (PubChem CID 110675074) has the molecular formula C20H22N4O2 and a molecular weight of 350.42 g/mol. Its IUPAC name is 3-imidazo[1,5-a]pyridin-3-yl-N-(2-morpholin-4-ylphenyl)propanamide.

Molecular Properties

Compound Name3-imidazo[1,5-a]pyridin-3-yl-N-(2-morpholin-4-ylphenyl)propanamide
PubChem CID110675074
Molecular FormulaC20H22N4O2
Molecular Weight350.42 g/mol
Exact Mass350.17
IUPAC Name3-imidazo[1,5-a]pyridin-3-yl-N-(2-morpholin-4-ylphenyl)propanamide
SMILESO=C(CCc1ncc2ccccn12)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C20H22N4O2/c25-20(9-8-19-21-15-16-5-3-4-10-24(16)19)22-17-6-1-2-7-18(17)23-11-13-26-14-12-23/h1-7,10,15H,8-9,11-14H2,(H,22,25)
InChIKeyMVTRUDQJESDNQI-UHFFFAOYSA-N
XLogP2.74
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-imidazo[1,5-a]pyridin-3-yl-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide
CID 110675075
N-(2-morpholin-4-ylphenyl)-2-pyrrol-1-ylacetamide
CID 110688626
2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852
3-(3-aminophenyl)-N-(2-morpholin-4-ylphenyl)propanamide
CID 28713588
N-(2-morpholin-4-ylphenyl)-2-(1,3-oxazol-4-yl)acetamide
CID 110686392
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535
3-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(2-morpholin-4-ylphenyl)propanamide
CID 110678917
6-amino-N-(2-morpholin-4-ylphenyl)hexanamide
CID 43708115
N-(2-morpholin-4-ylphenyl)-3-piperidin-1-ylpropanamide
CID 110688369
2-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]sulfanylacetic acid
CID 2813228
N-(2-morpholin-4-ylphenyl)-3-[5-(4-propan-2-ylphenyl)-1,3-oxazol-2-yl]propanamide
CID 108784875
4-(2-chlorophenyl)-N-(2-morpholin-4-ylphenyl)-4-oxobutanamide
CID 110425325

Frequently Asked Questions

What is the IUPAC name of 3-imidazo[1,5-a]pyridin-3-yl-N-(2-morpholin-4-ylphenyl)propanamide?
The IUPAC name of 3-imidazo[1,5-a]pyridin-3-yl-N-(2-morpholin-4-ylphenyl)propanamide (CID 110675074) is 3-imidazo[1,5-a]pyridin-3-yl-N-(2-morpholin-4-ylphenyl)propanamide.
What is the SMILES notation for 3-imidazo[1,5-a]pyridin-3-yl-N-(2-morpholin-4-ylphenyl)propanamide?
The canonical SMILES for 3-imidazo[1,5-a]pyridin-3-yl-N-(2-morpholin-4-ylphenyl)propanamide is O=C(CCc1ncc2ccccn12)Nc1ccccc1N1CCOCC1.
What is the InChIKey of 3-imidazo[1,5-a]pyridin-3-yl-N-(2-morpholin-4-ylphenyl)propanamide?
The InChIKey is MVTRUDQJESDNQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O2/c25-20(9-8-19-21-15-16-5-3-4-10-24(16)19)22-17-6-1-2-7-18(17)23-11-13-26-14-12-23/h1-7,10,15H,8-9,11-14H2,(H,22,25).
What are the key properties of 3-imidazo[1,5-a]pyridin-3-yl-N-(2-morpholin-4-ylphenyl)propanamide?
3-imidazo[1,5-a]pyridin-3-yl-N-(2-morpholin-4-ylphenyl)propanamide has a molecular weight of 350.42 g/mol, XLogP of 2.74, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-imidazo[1,5-a]pyridin-3-yl-N-(2-morpholin-4-ylphenyl)propanamide is sourced from PubChem (CID 110675074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).