[1-(4-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone

C19H19N3O3 — CID 134792964

IUPAC[1-(4-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone
SMILESCOc1ccc(-c2nc(C(=O)N3CCOCC3)n3ccccc23)cc1
InChIInChI=1S/C19H19N3O3/c1-24-15-7-5-14(6-8-15)17-16-4-2-3-9-22(16)18(20-17)19(23)21-10-12-25-13-11-21/h2-9H,10-13H2,1H3
InChIKeyCLXLJEMDBVTABX-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.48
Rot. Bonds3

About [1-(4-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone

[1-(4-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone (PubChem CID 134792964) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is [1-(4-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[1-(4-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone
PubChem CID134792964
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name[1-(4-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone
SMILESCOc1ccc(-c2nc(C(=O)N3CCOCC3)n3ccccc23)cc1
InChIInChI=1S/C19H19N3O3/c1-24-15-7-5-14(6-8-15)17-16-4-2-3-9-22(16)18(20-17)19(23)21-10-12-25-13-11-21/h2-9H,10-13H2,1H3
InChIKeyCLXLJEMDBVTABX-UHFFFAOYSA-N
XLogP2.48
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

7-Methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 146659124
N-[2-(4-methoxyphenyl)ethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 675270
2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine
CID 694963
2-(4-Ethoxyphenyl)imidazo[1,2-a]pyridine
CID 720519
2-(4-Propoxyphenyl)imidazo[1,2-a]pyridine
CID 2876085
7H-Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-, compd. with N1-((4-methoxyphenyl)methyl)-N2,N2-dimethyl-N1-2-pyridinyl-1,2-ethanediamine (1:1)
CID 162821
3-(6-Methoxypyridin-2-yl)-7-phenylimidazo[1,2-a]pyridine
CID 5329342
1-[2-(4-{3-phenyl-3H-imidazo[4,5-b]pyridin-6-yl}phenoxy)ethyl]piperidine
CID 5329413
2-[4-(3-Piperidin-1-yl-propoxy)-phenyl]-5,6,7,8-tetrahydro-imidazo[1,2-a]pyridine
CID 9840856
(4-[3-[4-(2-Methoxyphenyl)piperazin-1-yl]butoxy]phenyl)imidazo[1,2-a]pyridine
CID 10479214
US9605005, Example 98
CID 117923640
3-(4-Propan-2-yloxyphenyl)-6-(6-propan-2-yloxy-3-pyridinyl)imidazo[1,2-a]pyridine
CID 134179257

Frequently Asked Questions

What is the IUPAC name of [1-(4-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone?
The IUPAC name of [1-(4-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone (CID 134792964) is [1-(4-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [1-(4-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [1-(4-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone is COc1ccc(-c2nc(C(=O)N3CCOCC3)n3ccccc23)cc1.
What is the InChIKey of [1-(4-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone?
The InChIKey is CLXLJEMDBVTABX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-24-15-7-5-14(6-8-15)17-16-4-2-3-9-22(16)18(20-17)19(23)21-10-12-25-13-11-21/h2-9H,10-13H2,1H3.
What are the key properties of [1-(4-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone?
[1-(4-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone has a molecular weight of 337.38 g/mol, XLogP of 2.48, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 134792964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).