[3-(2-chlorophenyl)-2-pyridinyl]methanol

C12H10ClNO — CID 154672762

IUPAC[3-(2-chlorophenyl)-2-pyridinyl]methanol
SMILESOCc1ncccc1-c1ccccc1Cl
InChIInChI=1S/C12H10ClNO/c13-11-6-2-1-4-9(11)10-5-3-7-14-12(10)8-15/h1-7,15H,8H2
InChIKeyRLMVHDQSTKEFJE-UHFFFAOYSA-N
MW219.67 g/mol
LogP2.89
Rot. Bonds2

About [3-(2-chlorophenyl)-2-pyridinyl]methanol

[3-(2-chlorophenyl)-2-pyridinyl]methanol (PubChem CID 154672762) has the molecular formula C12H10ClNO and a molecular weight of 219.67 g/mol. Its IUPAC name is [3-(2-chlorophenyl)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[3-(2-chlorophenyl)-2-pyridinyl]methanol
PubChem CID154672762
Molecular FormulaC12H10ClNO
Molecular Weight219.67 g/mol
Exact Mass219.05
IUPAC Name[3-(2-chlorophenyl)-2-pyridinyl]methanol
SMILESOCc1ncccc1-c1ccccc1Cl
InChIInChI=1S/C12H10ClNO/c13-11-6-2-1-4-9(11)10-5-3-7-14-12(10)8-15/h1-7,15H,8H2
InChIKeyRLMVHDQSTKEFJE-UHFFFAOYSA-N
XLogP2.89
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 ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [3-(2-chlorophenyl)-2-pyridinyl]methanol?
The IUPAC name of [3-(2-chlorophenyl)-2-pyridinyl]methanol (CID 154672762) is [3-(2-chlorophenyl)-2-pyridinyl]methanol.
What is the SMILES notation for [3-(2-chlorophenyl)-2-pyridinyl]methanol?
The canonical SMILES for [3-(2-chlorophenyl)-2-pyridinyl]methanol is OCc1ncccc1-c1ccccc1Cl.
What is the InChIKey of [3-(2-chlorophenyl)-2-pyridinyl]methanol?
The InChIKey is RLMVHDQSTKEFJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClNO/c13-11-6-2-1-4-9(11)10-5-3-7-14-12(10)8-15/h1-7,15H,8H2.
What are the key properties of [3-(2-chlorophenyl)-2-pyridinyl]methanol?
[3-(2-chlorophenyl)-2-pyridinyl]methanol has a molecular weight of 219.67 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-chlorophenyl)-2-pyridinyl]methanol is sourced from PubChem (CID 154672762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).