2,5-dimethylpyridin-3-ol

C7H9NO — CID 10240805

IUPAC2,5-dimethylpyridin-3-ol
SMILESCc1cnc(C)c(O)c1
InChIInChI=1S/C7H9NO/c1-5-3-7(9)6(2)8-4-5/h3-4,9H,1-2H3
InChIKeyKSCYMGDQLXAXDW-UHFFFAOYSA-N
MW123.15 g/mol
LogP1.40
Rot. Bonds

About 2,5-dimethylpyridin-3-ol

2,5-dimethylpyridin-3-ol (PubChem CID 10240805) has the molecular formula C7H9NO and a molecular weight of 123.15 g/mol. Its IUPAC name is 2,5-dimethylpyridin-3-ol.

Molecular Properties

Compound Name2,5-dimethylpyridin-3-ol
PubChem CID10240805
Molecular FormulaC7H9NO
Molecular Weight123.15 g/mol
Exact Mass123.07
IUPAC Name2,5-dimethylpyridin-3-ol
SMILESCc1cnc(C)c(O)c1
InChIInChI=1S/C7H9NO/c1-5-3-7(9)6(2)8-4-5/h3-4,9H,1-2H3
InChIKeyKSCYMGDQLXAXDW-UHFFFAOYSA-N
XLogP1.40
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.15
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,5-dimethylpyridin-3-ol?
The IUPAC name of 2,5-dimethylpyridin-3-ol (CID 10240805) is 2,5-dimethylpyridin-3-ol.
What is the SMILES notation for 2,5-dimethylpyridin-3-ol?
The canonical SMILES for 2,5-dimethylpyridin-3-ol is Cc1cnc(C)c(O)c1.
What is the InChIKey of 2,5-dimethylpyridin-3-ol?
The InChIKey is KSCYMGDQLXAXDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO/c1-5-3-7(9)6(2)8-4-5/h3-4,9H,1-2H3.
What are the key properties of 2,5-dimethylpyridin-3-ol?
2,5-dimethylpyridin-3-ol has a molecular weight of 123.15 g/mol, XLogP of 1.40, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethylpyridin-3-ol is sourced from PubChem (CID 10240805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).