(4-methyl-3-pyridinyl)-pyridin-2-ylmethanol

C12H12N2O — CID 66271587

IUPAC(4-methyl-3-pyridinyl)-pyridin-2-ylmethanol
SMILESCc1ccncc1C(O)c1ccccn1
InChIInChI=1S/C12H12N2O/c1-9-5-7-13-8-10(9)12(15)11-4-2-3-6-14-11/h2-8,12,15H,1H3
InChIKeySGEKEIPOBIFYIC-UHFFFAOYSA-N
MW200.24 g/mol
LogP1.87
Rot. Bonds2

About (4-methyl-3-pyridinyl)-pyridin-2-ylmethanol

(4-methyl-3-pyridinyl)-pyridin-2-ylmethanol (PubChem CID 66271587) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is (4-methyl-3-pyridinyl)-pyridin-2-ylmethanol.

Molecular Properties

Compound Name(4-methyl-3-pyridinyl)-pyridin-2-ylmethanol
PubChem CID66271587
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name(4-methyl-3-pyridinyl)-pyridin-2-ylmethanol
SMILESCc1ccncc1C(O)c1ccccn1
InChIInChI=1S/C12H12N2O/c1-9-5-7-13-8-10(9)12(15)11-4-2-3-6-14-11/h2-8,12,15H,1H3
InChIKeySGEKEIPOBIFYIC-UHFFFAOYSA-N
XLogP1.87
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 ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-methyl-3-pyridinyl)-quinolin-8-ylmethanol
CID 66273941
dipyridin-2-ylmethanol;palladium(2+);dichloride
CID 173385206
(S)-pyridin-2-yl(pyridin-3-yl)methanol
CID 86315351
(R)-(2-methylsulfanylphenyl)-pyridin-2-ylmethanol
CID 97292943
pyridin-2-yl-(2,4,6-trimethylphenyl)methanol
CID 154106044
(3-fluoro-2-methyl-4-pyridinyl)-pyridin-2-ylmethanol
CID 141423711
(5-methyl-3-pyridinyl)-pyridin-2-ylmethanol
CID 115373637
(2-tert-butylphenyl)-(4-methyl-3-pyridinyl)methanol
CID 115817782
(4-methyl-3-pyridinyl)-(3-methylthiophen-2-yl)methanol
CID 66272658
(R)-(3,4-dimethylphenyl)-pyridin-2-ylmethanol
CID 94481789
(S)-(2-ethylphenyl)-pyridin-2-ylmethanol
CID 97292894
(R)-(2-ethylphenyl)-pyridin-2-ylmethanol
CID 97292895

Frequently Asked Questions

What is the IUPAC name of (4-methyl-3-pyridinyl)-pyridin-2-ylmethanol?
The IUPAC name of (4-methyl-3-pyridinyl)-pyridin-2-ylmethanol (CID 66271587) is (4-methyl-3-pyridinyl)-pyridin-2-ylmethanol.
What is the SMILES notation for (4-methyl-3-pyridinyl)-pyridin-2-ylmethanol?
The canonical SMILES for (4-methyl-3-pyridinyl)-pyridin-2-ylmethanol is Cc1ccncc1C(O)c1ccccn1.
What is the InChIKey of (4-methyl-3-pyridinyl)-pyridin-2-ylmethanol?
The InChIKey is SGEKEIPOBIFYIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-9-5-7-13-8-10(9)12(15)11-4-2-3-6-14-11/h2-8,12,15H,1H3.
What are the key properties of (4-methyl-3-pyridinyl)-pyridin-2-ylmethanol?
(4-methyl-3-pyridinyl)-pyridin-2-ylmethanol has a molecular weight of 200.24 g/mol, XLogP of 1.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-3-pyridinyl)-pyridin-2-ylmethanol is sourced from PubChem (CID 66271587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).