2-anilinopyridin-3-ol

C11H10N2O — CID 13314045

IUPAC2-anilinopyridin-3-ol
SMILESOc1cccnc1Nc1ccccc1
InChIInChI=1S/C11H10N2O/c14-10-7-4-8-12-11(10)13-9-5-2-1-3-6-9/h1-8,14H,(H,12,13)
InChIKeyONVUKMIOINZASU-UHFFFAOYSA-N
MW186.21 g/mol
LogP2.53
Rot. Bonds2

About 2-anilinopyridin-3-ol

2-anilinopyridin-3-ol (PubChem CID 13314045) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is 2-anilinopyridin-3-ol.

Molecular Properties

Compound Name2-anilinopyridin-3-ol
PubChem CID13314045
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name2-anilinopyridin-3-ol
SMILESOc1cccnc1Nc1ccccc1
InChIInChI=1S/C11H10N2O/c14-10-7-4-8-12-11(10)13-9-5-2-1-3-6-9/h1-8,14H,(H,12,13)
InChIKeyONVUKMIOINZASU-UHFFFAOYSA-N
XLogP2.53
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-anilinopyridin-3-ol?
The IUPAC name of 2-anilinopyridin-3-ol (CID 13314045) is 2-anilinopyridin-3-ol.
What is the SMILES notation for 2-anilinopyridin-3-ol?
The canonical SMILES for 2-anilinopyridin-3-ol is Oc1cccnc1Nc1ccccc1.
What is the InChIKey of 2-anilinopyridin-3-ol?
The InChIKey is ONVUKMIOINZASU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c14-10-7-4-8-12-11(10)13-9-5-2-1-3-6-9/h1-8,14H,(H,12,13).
What are the key properties of 2-anilinopyridin-3-ol?
2-anilinopyridin-3-ol has a molecular weight of 186.21 g/mol, XLogP of 2.53, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilinopyridin-3-ol is sourced from PubChem (CID 13314045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).