[3-[8-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol

C19H18N2O2 — CID 134811007

IUPAC[3-[8-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol
SMILESOCc1cccc(-c2cc(C3=CCOCC3)c3cncn3c2)c1
InChIInChI=1S/C19H18N2O2/c22-12-14-2-1-3-16(8-14)17-9-18(15-4-6-23-7-5-15)19-10-20-13-21(19)11-17/h1-4,8-11,13,22H,5-7,12H2
InChIKeyJZMGWLQEZGRNQI-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.30
Rot. Bonds3

About [3-[8-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol

[3-[8-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol (PubChem CID 134811007) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is [3-[8-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol.

Molecular Properties

Compound Name[3-[8-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol
PubChem CID134811007
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC Name[3-[8-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol
SMILESOCc1cccc(-c2cc(C3=CCOCC3)c3cncn3c2)c1
InChIInChI=1S/C19H18N2O2/c22-12-14-2-1-3-16(8-14)17-9-18(15-4-6-23-7-5-15)19-10-20-13-21(19)11-17/h1-4,8-11,13,22H,5-7,12H2
InChIKeyJZMGWLQEZGRNQI-UHFFFAOYSA-N
XLogP3.30
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [3-[8-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol?
The IUPAC name of [3-[8-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol (CID 134811007) is [3-[8-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol.
What is the SMILES notation for [3-[8-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol?
The canonical SMILES for [3-[8-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol is OCc1cccc(-c2cc(C3=CCOCC3)c3cncn3c2)c1.
What is the InChIKey of [3-[8-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol?
The InChIKey is JZMGWLQEZGRNQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c22-12-14-2-1-3-16(8-14)17-9-18(15-4-6-23-7-5-15)19-10-20-13-21(19)11-17/h1-4,8-11,13,22H,5-7,12H2.
What are the key properties of [3-[8-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol?
[3-[8-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol has a molecular weight of 306.37 g/mol, XLogP of 3.30, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[8-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol is sourced from PubChem (CID 134811007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).