(6-methyl-3-pyridinyl)methanol

C7H9NO — CID 11228788

IUPAC(6-methyl-3-pyridinyl)methanol
SMILESCc1ccc(CO)cn1
InChIInChI=1S/C7H9NO/c1-6-2-3-7(5-9)4-8-6/h2-4,9H,5H2,1H3
InChIKeyDJCJOWDAAZEMCI-UHFFFAOYSA-N
MW123.15 g/mol
LogP0.88
Rot. Bonds1

About (6-methyl-3-pyridinyl)methanol

(6-methyl-3-pyridinyl)methanol (PubChem CID 11228788) has the molecular formula C7H9NO and a molecular weight of 123.15 g/mol. Its IUPAC name is (6-methyl-3-pyridinyl)methanol.

Molecular Properties

Compound Name(6-methyl-3-pyridinyl)methanol
PubChem CID11228788
Molecular FormulaC7H9NO
Molecular Weight123.15 g/mol
Exact Mass123.07
IUPAC Name(6-methyl-3-pyridinyl)methanol
SMILESCc1ccc(CO)cn1
InChIInChI=1S/C7H9NO/c1-6-2-3-7(5-9)4-8-6/h2-4,9H,5H2,1H3
InChIKeyDJCJOWDAAZEMCI-UHFFFAOYSA-N
XLogP0.88
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.15
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (6-methyl-3-pyridinyl)methanol?
The IUPAC name of (6-methyl-3-pyridinyl)methanol (CID 11228788) is (6-methyl-3-pyridinyl)methanol.
What is the SMILES notation for (6-methyl-3-pyridinyl)methanol?
The canonical SMILES for (6-methyl-3-pyridinyl)methanol is Cc1ccc(CO)cn1.
What is the InChIKey of (6-methyl-3-pyridinyl)methanol?
The InChIKey is DJCJOWDAAZEMCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO/c1-6-2-3-7(5-9)4-8-6/h2-4,9H,5H2,1H3.
What are the key properties of (6-methyl-3-pyridinyl)methanol?
(6-methyl-3-pyridinyl)methanol has a molecular weight of 123.15 g/mol, XLogP of 0.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-3-pyridinyl)methanol is sourced from PubChem (CID 11228788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).