2-(6-pyridin-2-yl-2-pyridinyl)propan-2-ol

C13H14N2O — CID 139113033

IUPAC2-(6-pyridin-2-yl-2-pyridinyl)propan-2-ol
SMILESCC(C)(O)c1cccc(-c2ccccn2)n1
InChIInChI=1S/C13H14N2O/c1-13(2,16)12-8-5-7-11(15-12)10-6-3-4-9-14-10/h3-9,16H,1-2H3
InChIKeyLNRBUEGEKYITLU-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.37
Rot. Bonds2

About 2-(6-pyridin-2-yl-2-pyridinyl)propan-2-ol

2-(6-pyridin-2-yl-2-pyridinyl)propan-2-ol (PubChem CID 139113033) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 2-(6-pyridin-2-yl-2-pyridinyl)propan-2-ol.

Molecular Properties

Compound Name2-(6-pyridin-2-yl-2-pyridinyl)propan-2-ol
PubChem CID139113033
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name2-(6-pyridin-2-yl-2-pyridinyl)propan-2-ol
SMILESCC(C)(O)c1cccc(-c2ccccn2)n1
InChIInChI=1S/C13H14N2O/c1-13(2,16)12-8-5-7-11(15-12)10-6-3-4-9-14-10/h3-9,16H,1-2H3
InChIKeyLNRBUEGEKYITLU-UHFFFAOYSA-N
XLogP2.37
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(6-pyridin-2-yl-2-pyridinyl)propan-2-ol?
The IUPAC name of 2-(6-pyridin-2-yl-2-pyridinyl)propan-2-ol (CID 139113033) is 2-(6-pyridin-2-yl-2-pyridinyl)propan-2-ol.
What is the SMILES notation for 2-(6-pyridin-2-yl-2-pyridinyl)propan-2-ol?
The canonical SMILES for 2-(6-pyridin-2-yl-2-pyridinyl)propan-2-ol is CC(C)(O)c1cccc(-c2ccccn2)n1.
What is the InChIKey of 2-(6-pyridin-2-yl-2-pyridinyl)propan-2-ol?
The InChIKey is LNRBUEGEKYITLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-13(2,16)12-8-5-7-11(15-12)10-6-3-4-9-14-10/h3-9,16H,1-2H3.
What are the key properties of 2-(6-pyridin-2-yl-2-pyridinyl)propan-2-ol?
2-(6-pyridin-2-yl-2-pyridinyl)propan-2-ol has a molecular weight of 214.27 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-pyridin-2-yl-2-pyridinyl)propan-2-ol is sourced from PubChem (CID 139113033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).