6-methyl-2,3-dihydro-1H-pyrrolo[2,3-c]pyridin-5-one

C8H10N2O — CID 71758441

IUPAC6-methyl-2,3-dihydro-1H-pyrrolo[2,3-c]pyridin-5-one
SMILESCn1cc2c(cc1=O)CCN2
InChIInChI=1S/C8H10N2O/c1-10-5-7-6(2-3-9-7)4-8(10)11/h4-5,9H,2-3H2,1H3
InChIKeyYVNJYIVGFDDEFX-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.35
Rot. Bonds

About 6-methyl-2,3-dihydro-1H-pyrrolo[2,3-c]pyridin-5-one

6-methyl-2,3-dihydro-1H-pyrrolo[2,3-c]pyridin-5-one (PubChem CID 71758441) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 6-methyl-2,3-dihydro-1H-pyrrolo[2,3-c]pyridin-5-one.

Molecular Properties

Compound Name6-methyl-2,3-dihydro-1H-pyrrolo[2,3-c]pyridin-5-one
PubChem CID71758441
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name6-methyl-2,3-dihydro-1H-pyrrolo[2,3-c]pyridin-5-one
SMILESCn1cc2c(cc1=O)CCN2
InChIInChI=1S/C8H10N2O/c1-10-5-7-6(2-3-9-7)4-8(10)11/h4-5,9H,2-3H2,1H3
InChIKeyYVNJYIVGFDDEFX-UHFFFAOYSA-N
XLogP0.35
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2,3-dihydro-1H-pyrrolo[2,3-c]pyridin-5-one?
The IUPAC name of 6-methyl-2,3-dihydro-1H-pyrrolo[2,3-c]pyridin-5-one (CID 71758441) is 6-methyl-2,3-dihydro-1H-pyrrolo[2,3-c]pyridin-5-one.
What is the SMILES notation for 6-methyl-2,3-dihydro-1H-pyrrolo[2,3-c]pyridin-5-one?
The canonical SMILES for 6-methyl-2,3-dihydro-1H-pyrrolo[2,3-c]pyridin-5-one is Cn1cc2c(cc1=O)CCN2.
What is the InChIKey of 6-methyl-2,3-dihydro-1H-pyrrolo[2,3-c]pyridin-5-one?
The InChIKey is YVNJYIVGFDDEFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-10-5-7-6(2-3-9-7)4-8(10)11/h4-5,9H,2-3H2,1H3.
What are the key properties of 6-methyl-2,3-dihydro-1H-pyrrolo[2,3-c]pyridin-5-one?
6-methyl-2,3-dihydro-1H-pyrrolo[2,3-c]pyridin-5-one has a molecular weight of 150.18 g/mol, XLogP of 0.35, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2,3-dihydro-1H-pyrrolo[2,3-c]pyridin-5-one is sourced from PubChem (CID 71758441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).