2-methyl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one

C8H8N2O — CID 74888895

IUPAC2-methyl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one
SMILESCc1cc2cc[nH]c(=O)c2[nH]1
InChIInChI=1S/C8H8N2O/c1-5-4-6-2-3-9-8(11)7(6)10-5/h2-4,10H,1H3,(H,9,11)
InChIKeyCQEACWYFDQQSTB-UHFFFAOYSA-N
MW148.16 g/mol
LogP1.16
Rot. Bonds

About 2-methyl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one

2-methyl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one (PubChem CID 74888895) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is 2-methyl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one.

Molecular Properties

Compound Name2-methyl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one
PubChem CID74888895
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name2-methyl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one
SMILESCc1cc2cc[nH]c(=O)c2[nH]1
InChIInChI=1S/C8H8N2O/c1-5-4-6-2-3-9-8(11)7(6)10-5/h2-4,10H,1H3,(H,9,11)
InChIKeyCQEACWYFDQQSTB-UHFFFAOYSA-N
XLogP1.16
TPSA48.65 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-1,5-dihydropyrrolo[3,2-c]pyridin-4-one
CID 53412868
ethane;6-methyl-2H-isoquinolin-1-one
CID 142940504
3-chloro-2-methyl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one
CID 141182186
8-methyl-2,9-dihydropyrido[3,4-b]indol-1-one
CID 115021368
ethane;3-methyl-2H-isoquinolin-1-one
CID 144810835
6-methyl-2H-benzo[h]isoquinolin-1-one
CID 10465683
7-(5-methyl-1H-pyrazol-3-yl)-2H-isoquinolin-1-one
CID 122556149
5-methyl-6H-furo[2,3-c]pyridin-7-one
CID 143293213
ethane;8-methyl-2H-isoquinolin-1-one
CID 142940495
2-methyl-1H-pyrrolo[2,3-c]pyridine-7-carboxylic acid
CID 82410975
8-amino-6-methyl-2H-2,7-naphthyridin-1-one;ethane
CID 143841168
1-methyl-2-(5-methyl-1H-imidazol-2-yl)-6H-pyrrolo[2,3-c]pyridin-7-one
CID 172734361

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one?
The IUPAC name of 2-methyl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one (CID 74888895) is 2-methyl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one.
What is the SMILES notation for 2-methyl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one?
The canonical SMILES for 2-methyl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one is Cc1cc2cc[nH]c(=O)c2[nH]1.
What is the InChIKey of 2-methyl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one?
The InChIKey is CQEACWYFDQQSTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c1-5-4-6-2-3-9-8(11)7(6)10-5/h2-4,10H,1H3,(H,9,11).
What are the key properties of 2-methyl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one?
2-methyl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one has a molecular weight of 148.16 g/mol, XLogP of 1.16, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one is sourced from PubChem (CID 74888895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).