1-(4-imidazo[1,5-a]pyridin-1-ylphenyl)imidazo[1,5-a]pyridine

C20H14N4 — CID 4702100

IUPAC1-(4-imidazo[1,5-a]pyridin-1-ylphenyl)imidazo[1,5-a]pyridine
SMILESc1ccn2cnc(-c3ccc(-c4ncn5ccccc45)cc3)c2c1
InChIInChI=1S/C20H14N4/c1-3-11-23-13-21-19(17(23)5-1)15-7-9-16(10-8-15)20-18-6-2-4-12-24(18)14-22-20/h1-14H
InChIKeyUNPUBQACHLWPDI-UHFFFAOYSA-N
MW310.36 g/mol
LogP4.32
Rot. Bonds2

About 1-(4-imidazo[1,5-a]pyridin-1-ylphenyl)imidazo[1,5-a]pyridine

1-(4-imidazo[1,5-a]pyridin-1-ylphenyl)imidazo[1,5-a]pyridine (PubChem CID 4702100) has the molecular formula C20H14N4 and a molecular weight of 310.36 g/mol. Its IUPAC name is 1-(4-imidazo[1,5-a]pyridin-1-ylphenyl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-(4-imidazo[1,5-a]pyridin-1-ylphenyl)imidazo[1,5-a]pyridine
PubChem CID4702100
Molecular FormulaC20H14N4
Molecular Weight310.36 g/mol
Exact Mass310.12
IUPAC Name1-(4-imidazo[1,5-a]pyridin-1-ylphenyl)imidazo[1,5-a]pyridine
SMILESc1ccn2cnc(-c3ccc(-c4ncn5ccccc45)cc3)c2c1
InChIInChI=1S/C20H14N4/c1-3-11-23-13-21-19(17(23)5-1)15-7-9-16(10-8-15)20-18-6-2-4-12-24(18)14-22-20/h1-14H
InChIKeyUNPUBQACHLWPDI-UHFFFAOYSA-N
XLogP4.32
TPSA34.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.36
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-pyridin-4-ylimidazo[1,5-a]pyridine
CID 171925806
1-(4-methoxyphenyl)imidazo[1,5-a]pyridine
CID 58880620
1-phenylimidazo[1,5-a]pyridine;platinum
CID 59171221
1-bromoimidazo[1,5-a]pyridine;ethane
CID 144796494
5-[3-(3-imidazo[1,5-a]pyridin-1-ylphenoxy)phenyl]-1,2,4-oxadiazole
CID 140928850
N-(imidazo[1,5-a]pyridin-1-ylmethyl)ethanamine
CID 156748875
1-(3,5-difluorophenyl)pyrrolo[1,2-a]pyrazine
CID 125478530
N-(imidazo[1,5-a]pyridin-1-ylmethyl)propan-1-amine
CID 167286765
1,4-diphenylpyridazino[4,5-a]indolizine
CID 141114313
4-imidazo[1,5-a]pyridin-1-ylbut-3-enoic acid
CID 54407536
1-(4-methylphenyl)-3-[1-(4-methylphenyl)imidazo[1,5-a]pyridin-3-yl]imidazo[1,5-a]pyridine
CID 132965985
3-(4-methylphenyl)-2-phenylpyrazolo[1,5-a]pyridine
CID 18342925

Frequently Asked Questions

What is the IUPAC name of 1-(4-imidazo[1,5-a]pyridin-1-ylphenyl)imidazo[1,5-a]pyridine?
The IUPAC name of 1-(4-imidazo[1,5-a]pyridin-1-ylphenyl)imidazo[1,5-a]pyridine (CID 4702100) is 1-(4-imidazo[1,5-a]pyridin-1-ylphenyl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 1-(4-imidazo[1,5-a]pyridin-1-ylphenyl)imidazo[1,5-a]pyridine?
The canonical SMILES for 1-(4-imidazo[1,5-a]pyridin-1-ylphenyl)imidazo[1,5-a]pyridine is c1ccn2cnc(-c3ccc(-c4ncn5ccccc45)cc3)c2c1.
What is the InChIKey of 1-(4-imidazo[1,5-a]pyridin-1-ylphenyl)imidazo[1,5-a]pyridine?
The InChIKey is UNPUBQACHLWPDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N4/c1-3-11-23-13-21-19(17(23)5-1)15-7-9-16(10-8-15)20-18-6-2-4-12-24(18)14-22-20/h1-14H.
What are the key properties of 1-(4-imidazo[1,5-a]pyridin-1-ylphenyl)imidazo[1,5-a]pyridine?
1-(4-imidazo[1,5-a]pyridin-1-ylphenyl)imidazo[1,5-a]pyridine has a molecular weight of 310.36 g/mol, XLogP of 4.32, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-imidazo[1,5-a]pyridin-1-ylphenyl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 4702100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).