(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(oxan-4-yl)methanol

C16H20N2O2 — CID 155329615

IUPAC(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(oxan-4-yl)methanol
SMILESO[C@H](c1c(C2CC2)ccn2cncc12)C1CCOCC1
InChIInChI=1S/C16H20N2O2/c19-16(12-4-7-20-8-5-12)15-13(11-1-2-11)3-6-18-10-17-9-14(15)18/h3,6,9-12,16,19H,1-2,4-5,7-8H2/t16-/m0/s1
InChIKeyABPGBAXSDBTSBO-INIZCTEOSA-N
MW272.35 g/mol
LogP2.67
Rot. Bonds3

About (S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(oxan-4-yl)methanol

(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(oxan-4-yl)methanol (PubChem CID 155329615) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is (S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(oxan-4-yl)methanol.

Molecular Properties

Compound Name(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(oxan-4-yl)methanol
PubChem CID155329615
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(oxan-4-yl)methanol
SMILESO[C@H](c1c(C2CC2)ccn2cncc12)C1CCOCC1
InChIInChI=1S/C16H20N2O2/c19-16(12-4-7-20-8-5-12)15-13(11-1-2-11)3-6-18-10-17-9-14(15)18/h3,6,9-12,16,19H,1-2,4-5,7-8H2/t16-/m0/s1
InChIKeyABPGBAXSDBTSBO-INIZCTEOSA-N
XLogP2.67
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(oxan-4-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(oxan-4-yl)methanol?
The IUPAC name of (S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(oxan-4-yl)methanol (CID 155329615) is (S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(oxan-4-yl)methanol.
What is the SMILES notation for (S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(oxan-4-yl)methanol?
The canonical SMILES for (S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(oxan-4-yl)methanol is O[C@H](c1c(C2CC2)ccn2cncc12)C1CCOCC1.
What is the InChIKey of (S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(oxan-4-yl)methanol?
The InChIKey is ABPGBAXSDBTSBO-INIZCTEOSA-N. The full InChI is InChI=1S/C16H20N2O2/c19-16(12-4-7-20-8-5-12)15-13(11-1-2-11)3-6-18-10-17-9-14(15)18/h3,6,9-12,16,19H,1-2,4-5,7-8H2/t16-/m0/s1.
What are the key properties of (S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(oxan-4-yl)methanol?
(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(oxan-4-yl)methanol has a molecular weight of 272.35 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(oxan-4-yl)methanol is sourced from PubChem (CID 155329615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).