6-methyl-4-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrrolo[2,3-c]pyridin-7-one

C16H13N3O2 — CID 121334626

IUPAC6-methyl-4-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrrolo[2,3-c]pyridin-7-one
SMILESCn1cc(-c2ccc3c(c2)CC(=O)N3)c2cc[nH]c2c1=O
InChIInChI=1S/C16H13N3O2/c1-19-8-12(11-4-5-17-15(11)16(19)21)9-2-3-13-10(6-9)7-14(20)18-13/h2-6,8,17H,7H2,1H3,(H,18,20)
InChIKeyVYADDULJPIGBFN-UHFFFAOYSA-N
MW279.30 g/mol
LogP2.03
Rot. Bonds1

About 6-methyl-4-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrrolo[2,3-c]pyridin-7-one

6-methyl-4-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrrolo[2,3-c]pyridin-7-one (PubChem CID 121334626) has the molecular formula C16H13N3O2 and a molecular weight of 279.30 g/mol. Its IUPAC name is 6-methyl-4-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrrolo[2,3-c]pyridin-7-one.

Molecular Properties

Compound Name6-methyl-4-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrrolo[2,3-c]pyridin-7-one
PubChem CID121334626
Molecular FormulaC16H13N3O2
Molecular Weight279.30 g/mol
Exact Mass279.10
IUPAC Name6-methyl-4-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrrolo[2,3-c]pyridin-7-one
SMILESCn1cc(-c2ccc3c(c2)CC(=O)N3)c2cc[nH]c2c1=O
InChIInChI=1S/C16H13N3O2/c1-19-8-12(11-4-5-17-15(11)16(19)21)9-2-3-13-10(6-9)7-14(20)18-13/h2-6,8,17H,7H2,1H3,(H,18,20)
InChIKeyVYADDULJPIGBFN-UHFFFAOYSA-N
XLogP2.03
TPSA66.89 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrrolo[2,3-c]pyridin-7-one?
The IUPAC name of 6-methyl-4-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrrolo[2,3-c]pyridin-7-one (CID 121334626) is 6-methyl-4-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrrolo[2,3-c]pyridin-7-one.
What is the SMILES notation for 6-methyl-4-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrrolo[2,3-c]pyridin-7-one?
The canonical SMILES for 6-methyl-4-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrrolo[2,3-c]pyridin-7-one is Cn1cc(-c2ccc3c(c2)CC(=O)N3)c2cc[nH]c2c1=O.
What is the InChIKey of 6-methyl-4-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrrolo[2,3-c]pyridin-7-one?
The InChIKey is VYADDULJPIGBFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O2/c1-19-8-12(11-4-5-17-15(11)16(19)21)9-2-3-13-10(6-9)7-14(20)18-13/h2-6,8,17H,7H2,1H3,(H,18,20).
What are the key properties of 6-methyl-4-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrrolo[2,3-c]pyridin-7-one?
6-methyl-4-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrrolo[2,3-c]pyridin-7-one has a molecular weight of 279.30 g/mol, XLogP of 2.03, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrrolo[2,3-c]pyridin-7-one is sourced from PubChem (CID 121334626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).