(S)-(4-chlorophenyl)-pyridin-2-ylmethanol

C12H10ClNO — CID 11020392

IUPAC(S)-(4-chlorophenyl)-pyridin-2-ylmethanol
SMILESO[C@@H](c1ccc(Cl)cc1)c1ccccn1
InChIInChI=1S/C12H10ClNO/c13-10-6-4-9(5-7-10)12(15)11-3-1-2-8-14-11/h1-8,12,15H/t12-/m0/s1
InChIKeyZFUPOFQRQNJDNS-LBPRGKRZSA-N
MW219.67 g/mol
LogP2.82
Rot. Bonds2

About (S)-(4-chlorophenyl)-pyridin-2-ylmethanol

(S)-(4-chlorophenyl)-pyridin-2-ylmethanol (PubChem CID 11020392) has the molecular formula C12H10ClNO and a molecular weight of 219.67 g/mol. Its IUPAC name is (S)-(4-chlorophenyl)-pyridin-2-ylmethanol.

Molecular Properties

Compound Name(S)-(4-chlorophenyl)-pyridin-2-ylmethanol
PubChem CID11020392
Molecular FormulaC12H10ClNO
Molecular Weight219.67 g/mol
Exact Mass219.05
IUPAC Name(S)-(4-chlorophenyl)-pyridin-2-ylmethanol
SMILESO[C@@H](c1ccc(Cl)cc1)c1ccccn1
InChIInChI=1S/C12H10ClNO/c13-10-6-4-9(5-7-10)12(15)11-3-1-2-8-14-11/h1-8,12,15H/t12-/m0/s1
InChIKeyZFUPOFQRQNJDNS-LBPRGKRZSA-N
XLogP2.82
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.67
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (S)-(4-chlorophenyl)-pyridin-2-ylmethanol?
The IUPAC name of (S)-(4-chlorophenyl)-pyridin-2-ylmethanol (CID 11020392) is (S)-(4-chlorophenyl)-pyridin-2-ylmethanol.
What is the SMILES notation for (S)-(4-chlorophenyl)-pyridin-2-ylmethanol?
The canonical SMILES for (S)-(4-chlorophenyl)-pyridin-2-ylmethanol is O[C@@H](c1ccc(Cl)cc1)c1ccccn1.
What is the InChIKey of (S)-(4-chlorophenyl)-pyridin-2-ylmethanol?
The InChIKey is ZFUPOFQRQNJDNS-LBPRGKRZSA-N. The full InChI is InChI=1S/C12H10ClNO/c13-10-6-4-9(5-7-10)12(15)11-3-1-2-8-14-11/h1-8,12,15H/t12-/m0/s1.
What are the key properties of (S)-(4-chlorophenyl)-pyridin-2-ylmethanol?
(S)-(4-chlorophenyl)-pyridin-2-ylmethanol has a molecular weight of 219.67 g/mol, XLogP of 2.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-(4-chlorophenyl)-pyridin-2-ylmethanol is sourced from PubChem (CID 11020392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).