[3-(oxan-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol

C14H22N2O2 — CID 117149507

IUPAC[3-(oxan-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
SMILESOCC1CCCc2cnc(CC3CCOCC3)n21
InChIInChI=1S/C14H22N2O2/c17-10-13-3-1-2-12-9-15-14(16(12)13)8-11-4-6-18-7-5-11/h9,11,13,17H,1-8,10H2
InChIKeyFJMXYRWEQXCACC-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.72
Rot. Bonds3

About [3-(oxan-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol

[3-(oxan-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol (PubChem CID 117149507) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is [3-(oxan-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol.

Molecular Properties

Compound Name[3-(oxan-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
PubChem CID117149507
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name[3-(oxan-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
SMILESOCC1CCCc2cnc(CC3CCOCC3)n21
InChIInChI=1S/C14H22N2O2/c17-10-13-3-1-2-12-9-15-14(16(12)13)8-11-4-6-18-7-5-11/h9,11,13,17H,1-8,10H2
InChIKeyFJMXYRWEQXCACC-UHFFFAOYSA-N
XLogP1.72
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [3-(oxan-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol?
The IUPAC name of [3-(oxan-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol (CID 117149507) is [3-(oxan-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol.
What is the SMILES notation for [3-(oxan-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol?
The canonical SMILES for [3-(oxan-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol is OCC1CCCc2cnc(CC3CCOCC3)n21.
What is the InChIKey of [3-(oxan-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol?
The InChIKey is FJMXYRWEQXCACC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c17-10-13-3-1-2-12-9-15-14(16(12)13)8-11-4-6-18-7-5-11/h9,11,13,17H,1-8,10H2.
What are the key properties of [3-(oxan-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol?
[3-(oxan-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol has a molecular weight of 250.34 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(oxan-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol is sourced from PubChem (CID 117149507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).