(R)-(6-chloroimidazo[1,5-a]pyridin-5-yl)-(1-phenyltriazol-4-yl)methanol

C16H12ClN5O — CID 155573603

IUPAC(R)-(6-chloroimidazo[1,5-a]pyridin-5-yl)-(1-phenyltriazol-4-yl)methanol
SMILESO[C@@H](c1cn(-c2ccccc2)nn1)c1c(Cl)ccc2cncn12
InChIInChI=1S/C16H12ClN5O/c17-13-7-6-12-8-18-10-21(12)15(13)16(23)14-9-22(20-19-14)11-4-2-1-3-5-11/h1-10,16,23H/t16-/m0/s1
InChIKeyCCHJFTLUGZUJFW-INIZCTEOSA-N
MW325.76 g/mol
LogP2.65
Rot. Bonds3

About (R)-(6-chloroimidazo[1,5-a]pyridin-5-yl)-(1-phenyltriazol-4-yl)methanol

(R)-(6-chloroimidazo[1,5-a]pyridin-5-yl)-(1-phenyltriazol-4-yl)methanol (PubChem CID 155573603) has the molecular formula C16H12ClN5O and a molecular weight of 325.76 g/mol. Its IUPAC name is (R)-(6-chloroimidazo[1,5-a]pyridin-5-yl)-(1-phenyltriazol-4-yl)methanol.

Molecular Properties

Compound Name(R)-(6-chloroimidazo[1,5-a]pyridin-5-yl)-(1-phenyltriazol-4-yl)methanol
PubChem CID155573603
Molecular FormulaC16H12ClN5O
Molecular Weight325.76 g/mol
Exact Mass325.07
IUPAC Name(R)-(6-chloroimidazo[1,5-a]pyridin-5-yl)-(1-phenyltriazol-4-yl)methanol
SMILESO[C@@H](c1cn(-c2ccccc2)nn1)c1c(Cl)ccc2cncn12
InChIInChI=1S/C16H12ClN5O/c17-13-7-6-12-8-18-10-21(12)15(13)16(23)14-9-22(20-19-14)11-4-2-1-3-5-11/h1-10,16,23H/t16-/m0/s1
InChIKeyCCHJFTLUGZUJFW-INIZCTEOSA-N
XLogP2.65
TPSA68.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.76
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (R)-(6-chloroimidazo[1,5-a]pyridin-5-yl)-(1-phenyltriazol-4-yl)methanol?
The IUPAC name of (R)-(6-chloroimidazo[1,5-a]pyridin-5-yl)-(1-phenyltriazol-4-yl)methanol (CID 155573603) is (R)-(6-chloroimidazo[1,5-a]pyridin-5-yl)-(1-phenyltriazol-4-yl)methanol.
What is the SMILES notation for (R)-(6-chloroimidazo[1,5-a]pyridin-5-yl)-(1-phenyltriazol-4-yl)methanol?
The canonical SMILES for (R)-(6-chloroimidazo[1,5-a]pyridin-5-yl)-(1-phenyltriazol-4-yl)methanol is O[C@@H](c1cn(-c2ccccc2)nn1)c1c(Cl)ccc2cncn12.
What is the InChIKey of (R)-(6-chloroimidazo[1,5-a]pyridin-5-yl)-(1-phenyltriazol-4-yl)methanol?
The InChIKey is CCHJFTLUGZUJFW-INIZCTEOSA-N. The full InChI is InChI=1S/C16H12ClN5O/c17-13-7-6-12-8-18-10-21(12)15(13)16(23)14-9-22(20-19-14)11-4-2-1-3-5-11/h1-10,16,23H/t16-/m0/s1.
What are the key properties of (R)-(6-chloroimidazo[1,5-a]pyridin-5-yl)-(1-phenyltriazol-4-yl)methanol?
(R)-(6-chloroimidazo[1,5-a]pyridin-5-yl)-(1-phenyltriazol-4-yl)methanol has a molecular weight of 325.76 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(6-chloroimidazo[1,5-a]pyridin-5-yl)-(1-phenyltriazol-4-yl)methanol is sourced from PubChem (CID 155573603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).