8-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyridine

C20H16N2O — CID 25013106

IUPAC8-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyridine
SMILESc1ccc(COc2cccc(-c3cccn4cncc34)c2)cc1
InChIInChI=1S/C20H16N2O/c1-2-6-16(7-3-1)14-23-18-9-4-8-17(12-18)19-10-5-11-22-15-21-13-20(19)22/h1-13,15H,14H2
InChIKeyKIUASCYEYWSHKE-UHFFFAOYSA-N
MW300.36 g/mol
LogP4.58
Rot. Bonds4

About 8-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyridine

8-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyridine (PubChem CID 25013106) has the molecular formula C20H16N2O and a molecular weight of 300.36 g/mol. Its IUPAC name is 8-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name8-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyridine
PubChem CID25013106
Molecular FormulaC20H16N2O
Molecular Weight300.36 g/mol
Exact Mass300.13
IUPAC Name8-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyridine
SMILESc1ccc(COc2cccc(-c3cccn4cncc34)c2)cc1
InChIInChI=1S/C20H16N2O/c1-2-6-16(7-3-1)14-23-18-9-4-8-17(12-18)19-10-5-11-22-15-21-13-20(19)22/h1-13,15H,14H2
InChIKeyKIUASCYEYWSHKE-UHFFFAOYSA-N
XLogP4.58
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-5-(3-phenylmethoxyphenyl)pyridin-3-amine
CID 178203209
4-(3-phenylmethoxyphenyl)pyridine-3-carboxylic acid
CID 53229665
3-(3-phenylmethoxyphenyl)-2-propan-2-ylpyridine
CID 71204410
[2-(3-phenylmethoxyphenyl)pyrimidin-5-yl]methanol
CID 172877663
[2-(3-phenylmethoxyphenyl)-3-pyridinyl]methanamine
CID 22663707
5-chloro-6-(3-phenylmethoxyphenyl)pyridin-3-amine
CID 166595361
6-methyl-4-(3-phenylmethoxyphenyl)pyridine-3-carboxylic acid
CID 171390969
2-methyl-3-(3-phenylmethoxyphenyl)benzoic acid
CID 53228681
3-(4-methoxycyclohexyl)-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazine
CID 141117028
3-(oxolan-3-yl)-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazine
CID 141117026
3-[4-(3-phenylmethoxyphenyl)pyrazol-1-yl]propan-1-ol
CID 172649346
1-methyl-5-(3-phenylmethoxyphenyl)pyrazole
CID 175709836

Frequently Asked Questions

What is the IUPAC name of 8-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyridine?
The IUPAC name of 8-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyridine (CID 25013106) is 8-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 8-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyridine?
The canonical SMILES for 8-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyridine is c1ccc(COc2cccc(-c3cccn4cncc34)c2)cc1.
What is the InChIKey of 8-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyridine?
The InChIKey is KIUASCYEYWSHKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O/c1-2-6-16(7-3-1)14-23-18-9-4-8-17(12-18)19-10-5-11-22-15-21-13-20(19)22/h1-13,15H,14H2.
What are the key properties of 8-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyridine?
8-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyridine has a molecular weight of 300.36 g/mol, XLogP of 4.58, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 25013106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).