1,6-dimethylpyrrolo[2,3-c]pyridin-2-one

C9H10N2O — CID 19776304

IUPAC1,6-dimethylpyrrolo[2,3-c]pyridin-2-one
SMILESCn1ccc2cc(=O)n(C)c-2c1
InChIInChI=1S/C9H10N2O/c1-10-4-3-7-5-9(12)11(2)8(7)6-10/h3-6H,1-2H3
InChIKeyKZGBLCSTJMSGQM-UHFFFAOYSA-N
MW162.19 g/mol
LogP0.83
Rot. Bonds

About 1,6-dimethylpyrrolo[2,3-c]pyridin-2-one

1,6-dimethylpyrrolo[2,3-c]pyridin-2-one (PubChem CID 19776304) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 1,6-dimethylpyrrolo[2,3-c]pyridin-2-one.

Molecular Properties

Compound Name1,6-dimethylpyrrolo[2,3-c]pyridin-2-one
PubChem CID19776304
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name1,6-dimethylpyrrolo[2,3-c]pyridin-2-one
SMILESCn1ccc2cc(=O)n(C)c-2c1
InChIInChI=1S/C9H10N2O/c1-10-4-3-7-5-9(12)11(2)8(7)6-10/h3-6H,1-2H3
InChIKeyKZGBLCSTJMSGQM-UHFFFAOYSA-N
XLogP0.83
TPSA26.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 50.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,6-dimethylpyrrolo[2,3-c]pyridin-2-one?
The IUPAC name of 1,6-dimethylpyrrolo[2,3-c]pyridin-2-one (CID 19776304) is 1,6-dimethylpyrrolo[2,3-c]pyridin-2-one.
What is the SMILES notation for 1,6-dimethylpyrrolo[2,3-c]pyridin-2-one?
The canonical SMILES for 1,6-dimethylpyrrolo[2,3-c]pyridin-2-one is Cn1ccc2cc(=O)n(C)c-2c1.
What is the InChIKey of 1,6-dimethylpyrrolo[2,3-c]pyridin-2-one?
The InChIKey is KZGBLCSTJMSGQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-10-4-3-7-5-9(12)11(2)8(7)6-10/h3-6H,1-2H3.
What are the key properties of 1,6-dimethylpyrrolo[2,3-c]pyridin-2-one?
1,6-dimethylpyrrolo[2,3-c]pyridin-2-one has a molecular weight of 162.19 g/mol, XLogP of 0.83, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethylpyrrolo[2,3-c]pyridin-2-one is sourced from PubChem (CID 19776304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).