6-(anilinomethyl)pyridin-3-ol

C12H12N2O — CID 79787965

IUPAC6-(anilinomethyl)pyridin-3-ol
SMILESOc1ccc(CNc2ccccc2)nc1
InChIInChI=1S/C12H12N2O/c15-12-7-6-11(14-9-12)8-13-10-4-2-1-3-5-10/h1-7,9,13,15H,8H2
InChIKeyXSWFBLLHLOXRDS-UHFFFAOYSA-N
MW200.24 g/mol
LogP2.40
Rot. Bonds3

About 6-(anilinomethyl)pyridin-3-ol

6-(anilinomethyl)pyridin-3-ol (PubChem CID 79787965) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is 6-(anilinomethyl)pyridin-3-ol.

Molecular Properties

Compound Name6-(anilinomethyl)pyridin-3-ol
PubChem CID79787965
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name6-(anilinomethyl)pyridin-3-ol
SMILESOc1ccc(CNc2ccccc2)nc1
InChIInChI=1S/C12H12N2O/c15-12-7-6-11(14-9-12)8-13-10-4-2-1-3-5-10/h1-7,9,13,15H,8H2
InChIKeyXSWFBLLHLOXRDS-UHFFFAOYSA-N
XLogP2.40
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(anilinomethyl)pyridin-3-ol?
The IUPAC name of 6-(anilinomethyl)pyridin-3-ol (CID 79787965) is 6-(anilinomethyl)pyridin-3-ol.
What is the SMILES notation for 6-(anilinomethyl)pyridin-3-ol?
The canonical SMILES for 6-(anilinomethyl)pyridin-3-ol is Oc1ccc(CNc2ccccc2)nc1.
What is the InChIKey of 6-(anilinomethyl)pyridin-3-ol?
The InChIKey is XSWFBLLHLOXRDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c15-12-7-6-11(14-9-12)8-13-10-4-2-1-3-5-10/h1-7,9,13,15H,8H2.
What are the key properties of 6-(anilinomethyl)pyridin-3-ol?
6-(anilinomethyl)pyridin-3-ol has a molecular weight of 200.24 g/mol, XLogP of 2.40, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(anilinomethyl)pyridin-3-ol is sourced from PubChem (CID 79787965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).