phenyl-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-yl)methanone

C19H13N3O — CID 163207383

IUPACphenyl-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-yl)methanone
SMILESO=C(c1ccccc1)c1nc(-c2ccccn2)c2ccccn12
InChIInChI=1S/C19H13N3O/c23-18(14-8-2-1-3-9-14)19-21-17(15-10-4-6-12-20-15)16-11-5-7-13-22(16)19/h1-13H
InChIKeyJQPDZIFUIGLTBG-UHFFFAOYSA-N
MW299.33 g/mol
LogP3.63
Rot. Bonds3

About phenyl-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-yl)methanone

phenyl-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-yl)methanone (PubChem CID 163207383) has the molecular formula C19H13N3O and a molecular weight of 299.33 g/mol. Its IUPAC name is phenyl-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-yl)methanone.

Molecular Properties

Compound Namephenyl-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-yl)methanone
PubChem CID163207383
Molecular FormulaC19H13N3O
Molecular Weight299.33 g/mol
Exact Mass299.11
IUPAC Namephenyl-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-yl)methanone
SMILESO=C(c1ccccc1)c1nc(-c2ccccn2)c2ccccn12
InChIInChI=1S/C19H13N3O/c23-18(14-8-2-1-3-9-14)19-21-17(15-10-4-6-12-20-15)16-11-5-7-13-22(16)19/h1-13H
InChIKeyJQPDZIFUIGLTBG-UHFFFAOYSA-N
XLogP3.63
TPSA47.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(4-methylphenyl)-(1-phenylimidazo[1,5-a]pyridin-3-yl)methanone
CID 163207391
methyl 4-(1-phenylimidazo[1,5-a]pyridine-3-carbonyl)benzoate
CID 163207395
3-(3-methylphenyl)-1-pyridin-2-ylimidazo[1,5-a]pyridine
CID 11737712
(2,3-dipyridin-2-ylquinoxalin-6-yl)-phenylmethanone
CID 54672430
1-[3,5-bis(3-pyridin-2-ylimidazo[1,5-a]pyridin-1-yl)phenyl]-3-pyridin-2-ylimidazo[1,5-a]pyridine
CID 118322669
3-[3-(4-amino-3-methoxybenzoyl)imidazo[1,5-a]pyridin-1-yl]benzoic acid
CID 67216234
5-hydroxy-1-methyl-4-pyridin-2-ylimidazole-2-carboxylic acid
CID 136921451
phenyl-(1-pyridin-2-ylimidazol-2-yl)methanone
CID 4737332
3-pyridin-2-yl-1-[5-(3-pyridin-2-ylimidazo[1,5-a]pyridin-1-yl)-1H-pyrrol-2-yl]imidazo[1,5-a]pyridine
CID 118322664
N-[2-methoxy-4-(1-phenylimidazo[1,5-a]pyridine-3-carbonyl)phenyl]propanamide
CID 141153602
3-(3,4-dimethoxyphenyl)-1-pyridin-2-ylimidazo[1,5-a]pyridine
CID 139173944
1-(8-amino-1-pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)ethanone
CID 71291104

Frequently Asked Questions

What is the IUPAC name of phenyl-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-yl)methanone?
The IUPAC name of phenyl-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-yl)methanone (CID 163207383) is phenyl-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-yl)methanone.
What is the SMILES notation for phenyl-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-yl)methanone?
The canonical SMILES for phenyl-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-yl)methanone is O=C(c1ccccc1)c1nc(-c2ccccn2)c2ccccn12.
What is the InChIKey of phenyl-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-yl)methanone?
The InChIKey is JQPDZIFUIGLTBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N3O/c23-18(14-8-2-1-3-9-14)19-21-17(15-10-4-6-12-20-15)16-11-5-7-13-22(16)19/h1-13H.
What are the key properties of phenyl-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-yl)methanone?
phenyl-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-yl)methanone has a molecular weight of 299.33 g/mol, XLogP of 3.63, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-yl)methanone is sourced from PubChem (CID 163207383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).