(6-methyl-3-pyridin-4-yl-2-pyridinyl)methanol

C12H12N2O — CID 165446182

IUPAC(6-methyl-3-pyridin-4-yl-2-pyridinyl)methanol
SMILESCc1ccc(-c2ccncc2)c(CO)n1
InChIInChI=1S/C12H12N2O/c1-9-2-3-11(12(8-15)14-9)10-4-6-13-7-5-10/h2-7,15H,8H2,1H3
InChIKeyMDGAVXWPNXYKRJ-UHFFFAOYSA-N
MW200.24 g/mol
LogP1.94
Rot. Bonds2

About (6-methyl-3-pyridin-4-yl-2-pyridinyl)methanol

(6-methyl-3-pyridin-4-yl-2-pyridinyl)methanol (PubChem CID 165446182) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is (6-methyl-3-pyridin-4-yl-2-pyridinyl)methanol.

Molecular Properties

Compound Name(6-methyl-3-pyridin-4-yl-2-pyridinyl)methanol
PubChem CID165446182
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name(6-methyl-3-pyridin-4-yl-2-pyridinyl)methanol
SMILESCc1ccc(-c2ccncc2)c(CO)n1
InChIInChI=1S/C12H12N2O/c1-9-2-3-11(12(8-15)14-9)10-4-6-13-7-5-10/h2-7,15H,8H2,1H3
InChIKeyMDGAVXWPNXYKRJ-UHFFFAOYSA-N
XLogP1.94
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (6-methyl-3-pyridin-4-yl-2-pyridinyl)methanol?
The IUPAC name of (6-methyl-3-pyridin-4-yl-2-pyridinyl)methanol (CID 165446182) is (6-methyl-3-pyridin-4-yl-2-pyridinyl)methanol.
What is the SMILES notation for (6-methyl-3-pyridin-4-yl-2-pyridinyl)methanol?
The canonical SMILES for (6-methyl-3-pyridin-4-yl-2-pyridinyl)methanol is Cc1ccc(-c2ccncc2)c(CO)n1.
What is the InChIKey of (6-methyl-3-pyridin-4-yl-2-pyridinyl)methanol?
The InChIKey is MDGAVXWPNXYKRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-9-2-3-11(12(8-15)14-9)10-4-6-13-7-5-10/h2-7,15H,8H2,1H3.
What are the key properties of (6-methyl-3-pyridin-4-yl-2-pyridinyl)methanol?
(6-methyl-3-pyridin-4-yl-2-pyridinyl)methanol has a molecular weight of 200.24 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-3-pyridin-4-yl-2-pyridinyl)methanol is sourced from PubChem (CID 165446182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).