6,7-dimethyl-1,3-dihydropyrrolo[3,2-b]pyridin-2-one

C9H10N2O — CID 123135461

IUPAC6,7-dimethyl-1,3-dihydropyrrolo[3,2-b]pyridin-2-one
SMILESCc1cnc2c(c1C)NC(=O)C2
InChIInChI=1S/C9H10N2O/c1-5-4-10-7-3-8(12)11-9(7)6(5)2/h4H,3H2,1-2H3,(H,11,12)
InChIKeyGYPOPSAHRYDJPE-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.19
Rot. Bonds

About 6,7-dimethyl-1,3-dihydropyrrolo[3,2-b]pyridin-2-one

6,7-dimethyl-1,3-dihydropyrrolo[3,2-b]pyridin-2-one (PubChem CID 123135461) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 6,7-dimethyl-1,3-dihydropyrrolo[3,2-b]pyridin-2-one.

Molecular Properties

Compound Name6,7-dimethyl-1,3-dihydropyrrolo[3,2-b]pyridin-2-one
PubChem CID123135461
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name6,7-dimethyl-1,3-dihydropyrrolo[3,2-b]pyridin-2-one
SMILESCc1cnc2c(c1C)NC(=O)C2
InChIInChI=1S/C9H10N2O/c1-5-4-10-7-3-8(12)11-9(7)6(5)2/h4H,3H2,1-2H3,(H,11,12)
InChIKeyGYPOPSAHRYDJPE-UHFFFAOYSA-N
XLogP1.19
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6,7-dimethyl-1,3-dihydropyrrolo[3,2-b]pyridin-2-one?
The IUPAC name of 6,7-dimethyl-1,3-dihydropyrrolo[3,2-b]pyridin-2-one (CID 123135461) is 6,7-dimethyl-1,3-dihydropyrrolo[3,2-b]pyridin-2-one.
What is the SMILES notation for 6,7-dimethyl-1,3-dihydropyrrolo[3,2-b]pyridin-2-one?
The canonical SMILES for 6,7-dimethyl-1,3-dihydropyrrolo[3,2-b]pyridin-2-one is Cc1cnc2c(c1C)NC(=O)C2.
What is the InChIKey of 6,7-dimethyl-1,3-dihydropyrrolo[3,2-b]pyridin-2-one?
The InChIKey is GYPOPSAHRYDJPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-5-4-10-7-3-8(12)11-9(7)6(5)2/h4H,3H2,1-2H3,(H,11,12).
What are the key properties of 6,7-dimethyl-1,3-dihydropyrrolo[3,2-b]pyridin-2-one?
6,7-dimethyl-1,3-dihydropyrrolo[3,2-b]pyridin-2-one has a molecular weight of 162.19 g/mol, XLogP of 1.19, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethyl-1,3-dihydropyrrolo[3,2-b]pyridin-2-one is sourced from PubChem (CID 123135461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).