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

C22H24FN3O — CID 134381207

IUPAC(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(4-fluorophenyl)piperidin-4-yl]methanol
SMILESO[C@H](c1c(C2CC2)ccn2cncc12)C1CCN(c2ccc(F)cc2)CC1
InChIInChI=1S/C22H24FN3O/c23-17-3-5-18(6-4-17)25-10-7-16(8-11-25)22(27)21-19(15-1-2-15)9-12-26-14-24-13-20(21)26/h3-6,9,12-16,22,27H,1-2,7-8,10-11H2/t22-/m0/s1
InChIKeyQJXMCVZPSJXSPA-QFIPXVFZSA-N
MW365.45 g/mol
LogP4.30
Rot. Bonds4

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

(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(4-fluorophenyl)piperidin-4-yl]methanol (PubChem CID 134381207) has the molecular formula C22H24FN3O and a molecular weight of 365.45 g/mol. Its IUPAC name is (S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(4-fluorophenyl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(4-fluorophenyl)piperidin-4-yl]methanol
PubChem CID134381207
Molecular FormulaC22H24FN3O
Molecular Weight365.45 g/mol
Exact Mass365.19
IUPAC Name(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(4-fluorophenyl)piperidin-4-yl]methanol
SMILESO[C@H](c1c(C2CC2)ccn2cncc12)C1CCN(c2ccc(F)cc2)CC1
InChIInChI=1S/C22H24FN3O/c23-17-3-5-18(6-4-17)25-10-7-16(8-11-25)22(27)21-19(15-1-2-15)9-12-26-14-24-13-20(21)26/h3-6,9,12-16,22,27H,1-2,7-8,10-11H2/t22-/m0/s1
InChIKeyQJXMCVZPSJXSPA-QFIPXVFZSA-N
XLogP4.30
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.45
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(4-fluorophenyl)piperidin-4-yl]methanol?
The IUPAC name of (S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(4-fluorophenyl)piperidin-4-yl]methanol (CID 134381207) is (S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(4-fluorophenyl)piperidin-4-yl]methanol.
What is the SMILES notation for (S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(4-fluorophenyl)piperidin-4-yl]methanol?
The canonical SMILES for (S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(4-fluorophenyl)piperidin-4-yl]methanol is O[C@H](c1c(C2CC2)ccn2cncc12)C1CCN(c2ccc(F)cc2)CC1.
What is the InChIKey of (S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(4-fluorophenyl)piperidin-4-yl]methanol?
The InChIKey is QJXMCVZPSJXSPA-QFIPXVFZSA-N. The full InChI is InChI=1S/C22H24FN3O/c23-17-3-5-18(6-4-17)25-10-7-16(8-11-25)22(27)21-19(15-1-2-15)9-12-26-14-24-13-20(21)26/h3-6,9,12-16,22,27H,1-2,7-8,10-11H2/t22-/m0/s1.
What are the key properties of (S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(4-fluorophenyl)piperidin-4-yl]methanol?
(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[1-(4-fluorophenyl)piperidin-4-yl]methanol has a molecular weight of 365.45 g/mol, XLogP of 4.30, 4 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)-[1-(4-fluorophenyl)piperidin-4-yl]methanol is sourced from PubChem (CID 134381207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).