[4-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol

C21H18N2O2 — CID 134806689

IUPAC[4-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol
SMILESCOc1ccc(-c2cc(-c3ccc(CO)cc3)cn3cncc23)cc1
InChIInChI=1S/C21H18N2O2/c1-25-19-8-6-17(7-9-19)20-10-18(12-23-14-22-11-21(20)23)16-4-2-15(13-24)3-5-16/h2-12,14,24H,13H2,1H3
InChIKeyYSMDCCQBHYVPJS-UHFFFAOYSA-N
MW330.39 g/mol
LogP4.17
Rot. Bonds4

About [4-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol

[4-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol (PubChem CID 134806689) has the molecular formula C21H18N2O2 and a molecular weight of 330.39 g/mol. Its IUPAC name is [4-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol.

Molecular Properties

Compound Name[4-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol
PubChem CID134806689
Molecular FormulaC21H18N2O2
Molecular Weight330.39 g/mol
Exact Mass330.14
IUPAC Name[4-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol
SMILESCOc1ccc(-c2cc(-c3ccc(CO)cc3)cn3cncc23)cc1
InChIInChI=1S/C21H18N2O2/c1-25-19-8-6-17(7-9-19)20-10-18(12-23-14-22-11-21(20)23)16-4-2-15(13-24)3-5-16/h2-12,14,24H,13H2,1H3
InChIKeyYSMDCCQBHYVPJS-UHFFFAOYSA-N
XLogP4.17
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [4-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol?
The IUPAC name of [4-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol (CID 134806689) is [4-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol.
What is the SMILES notation for [4-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol?
The canonical SMILES for [4-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol is COc1ccc(-c2cc(-c3ccc(CO)cc3)cn3cncc23)cc1.
What is the InChIKey of [4-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol?
The InChIKey is YSMDCCQBHYVPJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O2/c1-25-19-8-6-17(7-9-19)20-10-18(12-23-14-22-11-21(20)23)16-4-2-15(13-24)3-5-16/h2-12,14,24H,13H2,1H3.
What are the key properties of [4-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol?
[4-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol has a molecular weight of 330.39 g/mol, XLogP of 4.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol is sourced from PubChem (CID 134806689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).