3-anilino-3H-pyridin-2-one

C11H10N2O — CID 91536770

IUPAC3-anilino-3H-pyridin-2-one
SMILESO=C1N=CC=CC1Nc1ccccc1
InChIInChI=1S/C11H10N2O/c14-11-10(7-4-8-12-11)13-9-5-2-1-3-6-9/h1-8,10,13H
InChIKeyDGQDJDUPYXGKAO-UHFFFAOYSA-N
MW186.21 g/mol
LogP1.63
Rot. Bonds2

About 3-anilino-3H-pyridin-2-one

3-anilino-3H-pyridin-2-one (PubChem CID 91536770) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is 3-anilino-3H-pyridin-2-one.

Molecular Properties

Compound Name3-anilino-3H-pyridin-2-one
PubChem CID91536770
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name3-anilino-3H-pyridin-2-one
SMILESO=C1N=CC=CC1Nc1ccccc1
InChIInChI=1S/C11H10N2O/c14-11-10(7-4-8-12-11)13-9-5-2-1-3-6-9/h1-8,10,13H
InChIKeyDGQDJDUPYXGKAO-UHFFFAOYSA-N
XLogP1.63
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-anilino-3H-pyridin-2-one?
The IUPAC name of 3-anilino-3H-pyridin-2-one (CID 91536770) is 3-anilino-3H-pyridin-2-one.
What is the SMILES notation for 3-anilino-3H-pyridin-2-one?
The canonical SMILES for 3-anilino-3H-pyridin-2-one is O=C1N=CC=CC1Nc1ccccc1.
What is the InChIKey of 3-anilino-3H-pyridin-2-one?
The InChIKey is DGQDJDUPYXGKAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c14-11-10(7-4-8-12-11)13-9-5-2-1-3-6-9/h1-8,10,13H.
What are the key properties of 3-anilino-3H-pyridin-2-one?
3-anilino-3H-pyridin-2-one has a molecular weight of 186.21 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-anilino-3H-pyridin-2-one is sourced from PubChem (CID 91536770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).