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

C22H25N3O — CID 134381139

IUPAC(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-phenylpiperidin-4-yl)methanol
SMILESO[C@H](c1c(C2CC2)ccn2cncc12)C1CCN(c2ccccc2)CC1
InChIInChI=1S/C22H25N3O/c26-22(17-8-11-24(12-9-17)18-4-2-1-3-5-18)21-19(16-6-7-16)10-13-25-15-23-14-20(21)25/h1-5,10,13-17,22,26H,6-9,11-12H2/t22-/m0/s1
InChIKeyJNTHJVKQXWJABV-QFIPXVFZSA-N
MW347.46 g/mol
LogP4.16
Rot. Bonds4

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

(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-phenylpiperidin-4-yl)methanol (PubChem CID 134381139) has the molecular formula C22H25N3O and a molecular weight of 347.46 g/mol. Its IUPAC name is (S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-phenylpiperidin-4-yl)methanol.

Molecular Properties

Compound Name(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-phenylpiperidin-4-yl)methanol
PubChem CID134381139
Molecular FormulaC22H25N3O
Molecular Weight347.46 g/mol
Exact Mass347.20
IUPAC Name(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-phenylpiperidin-4-yl)methanol
SMILESO[C@H](c1c(C2CC2)ccn2cncc12)C1CCN(c2ccccc2)CC1
InChIInChI=1S/C22H25N3O/c26-22(17-8-11-24(12-9-17)18-4-2-1-3-5-18)21-19(16-6-7-16)10-13-25-15-23-14-20(21)25/h1-5,10,13-17,22,26H,6-9,11-12H2/t22-/m0/s1
InChIKeyJNTHJVKQXWJABV-QFIPXVFZSA-N
XLogP4.16
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.46
LogP ≤ 54.16
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-phenylpiperidin-4-yl)methanol?
The IUPAC name of (S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-phenylpiperidin-4-yl)methanol (CID 134381139) is (S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-phenylpiperidin-4-yl)methanol.
What is the SMILES notation for (S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-phenylpiperidin-4-yl)methanol?
The canonical SMILES for (S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-phenylpiperidin-4-yl)methanol is O[C@H](c1c(C2CC2)ccn2cncc12)C1CCN(c2ccccc2)CC1.
What is the InChIKey of (S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-phenylpiperidin-4-yl)methanol?
The InChIKey is JNTHJVKQXWJABV-QFIPXVFZSA-N. The full InChI is InChI=1S/C22H25N3O/c26-22(17-8-11-24(12-9-17)18-4-2-1-3-5-18)21-19(16-6-7-16)10-13-25-15-23-14-20(21)25/h1-5,10,13-17,22,26H,6-9,11-12H2/t22-/m0/s1.
What are the key properties of (S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-phenylpiperidin-4-yl)methanol?
(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-phenylpiperidin-4-yl)methanol has a molecular weight of 347.46 g/mol, XLogP of 4.16, 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-phenylpiperidin-4-yl)methanol is sourced from PubChem (CID 134381139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).