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

C13H14N2O — CID 106756194

IUPAC(2-methyl-4-pyridinyl)-(6-methyl-3-pyridinyl)methanol
SMILESCc1ccc(C(O)c2ccnc(C)c2)cn1
InChIInChI=1S/C13H14N2O/c1-9-3-4-12(8-15-9)13(16)11-5-6-14-10(2)7-11/h3-8,13,16H,1-2H3
InChIKeyGDPCCPGIRFPULF-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.18
Rot. Bonds2

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

(2-methyl-4-pyridinyl)-(6-methyl-3-pyridinyl)methanol (PubChem CID 106756194) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is (2-methyl-4-pyridinyl)-(6-methyl-3-pyridinyl)methanol.

Molecular Properties

Compound Name(2-methyl-4-pyridinyl)-(6-methyl-3-pyridinyl)methanol
PubChem CID106756194
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name(2-methyl-4-pyridinyl)-(6-methyl-3-pyridinyl)methanol
SMILESCc1ccc(C(O)c2ccnc(C)c2)cn1
InChIInChI=1S/C13H14N2O/c1-9-3-4-12(8-15-9)13(16)11-5-6-14-10(2)7-11/h3-8,13,16H,1-2H3
InChIKeyGDPCCPGIRFPULF-UHFFFAOYSA-N
XLogP2.18
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 ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(6-methyl-3-pyridinyl)-pyridazin-4-ylmethanol
CID 105096831
(3,5-dimethylphenyl)-(2-methyl-4-pyridinyl)methanol
CID 106756094
(S)-(2-methyl-4-pyridinyl)-phenylmethanol
CID 122230271
(2-methyl-4-pyridinyl)-(5-methylthiophen-3-yl)methanol
CID 106756231
(S)-(6-methyl-3-pyridinyl)-phenylmethanol
CID 122230267
(3-methylphenyl)-(2-methyl-4-pyridinyl)methanol
CID 106756084
(5-iodothiophen-3-yl)-(6-methyl-3-pyridinyl)methanol
CID 115796818
(4-bromo-3-chlorophenyl)-(6-methyl-3-pyridinyl)methanol
CID 115796759
1-(2-methyl-4-pyridinyl)ethanol
CID 106756390
(3-fluorophenyl)-(2-methyl-4-pyridinyl)methanol
CID 106756088
(3-chlorophenyl)-(2-methyl-4-pyridinyl)methanol
CID 106756107
(4-methoxyphenyl)-(6-methyl-3-pyridinyl)methanol
CID 63155903

Frequently Asked Questions

What is the IUPAC name of (2-methyl-4-pyridinyl)-(6-methyl-3-pyridinyl)methanol?
The IUPAC name of (2-methyl-4-pyridinyl)-(6-methyl-3-pyridinyl)methanol (CID 106756194) is (2-methyl-4-pyridinyl)-(6-methyl-3-pyridinyl)methanol.
What is the SMILES notation for (2-methyl-4-pyridinyl)-(6-methyl-3-pyridinyl)methanol?
The canonical SMILES for (2-methyl-4-pyridinyl)-(6-methyl-3-pyridinyl)methanol is Cc1ccc(C(O)c2ccnc(C)c2)cn1.
What is the InChIKey of (2-methyl-4-pyridinyl)-(6-methyl-3-pyridinyl)methanol?
The InChIKey is GDPCCPGIRFPULF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-9-3-4-12(8-15-9)13(16)11-5-6-14-10(2)7-11/h3-8,13,16H,1-2H3.
What are the key properties of (2-methyl-4-pyridinyl)-(6-methyl-3-pyridinyl)methanol?
(2-methyl-4-pyridinyl)-(6-methyl-3-pyridinyl)methanol has a molecular weight of 214.27 g/mol, XLogP of 2.18, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-4-pyridinyl)-(6-methyl-3-pyridinyl)methanol is sourced from PubChem (CID 106756194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).