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

C8H8N2O2 — CID 66570660

IUPAC7-methoxy-1,3-dihydropyrrolo[2,3-c]pyridin-2-one
SMILESCOc1nccc2c1NC(=O)C2
InChIInChI=1S/C8H8N2O2/c1-12-8-7-5(2-3-9-8)4-6(11)10-7/h2-3H,4H2,1H3,(H,10,11)
InChIKeyBVOVTTVDRGATMI-UHFFFAOYSA-N
MW164.16 g/mol
LogP0.58
Rot. Bonds1

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

7-methoxy-1,3-dihydropyrrolo[2,3-c]pyridin-2-one (PubChem CID 66570660) has the molecular formula C8H8N2O2 and a molecular weight of 164.16 g/mol. Its IUPAC name is 7-methoxy-1,3-dihydropyrrolo[2,3-c]pyridin-2-one.

Molecular Properties

Compound Name7-methoxy-1,3-dihydropyrrolo[2,3-c]pyridin-2-one
PubChem CID66570660
Molecular FormulaC8H8N2O2
Molecular Weight164.16 g/mol
Exact Mass164.06
IUPAC Name7-methoxy-1,3-dihydropyrrolo[2,3-c]pyridin-2-one
SMILESCOc1nccc2c1NC(=O)C2
InChIInChI=1S/C8H8N2O2/c1-12-8-7-5(2-3-9-8)4-6(11)10-7/h2-3H,4H2,1H3,(H,10,11)
InChIKeyBVOVTTVDRGATMI-UHFFFAOYSA-N
XLogP0.58
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.16
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 16196270
N-(6-methoxy-3-pyridinyl)cyclopentanecarboxamide
CID 16196312
N-(2-methoxypyridin-3-yl)cyclopropanecarboxamide
CID 22593002
5-methoxy-1H,2H,3H-pyrrolo[2,3-c]pyridine
CID 23434035
N-[2-methoxy-5-(trifluoromethyl)-3-pyridinyl]propanamide
CID 2727249
N-(6-methoxy-3-pyridinyl)-1-methyl-5-oxopyrrolidine-3-carboxamide
CID 45812043
N-[3-[(2-methoxy-3-pyridinyl)amino]-3-oxopropyl]cyclopentanecarboxamide
CID 47043624
N-(2-methoxy-3-pyridinyl)oxane-4-carboxamide
CID 53519822
3-ethoxy-N-(2-methoxy-5-methyl-3-pyridinyl)propanamide
CID 71983266
N-(2-methoxy-5-methyl-3-pyridinyl)-3-pyridin-2-ylpropanamide
CID 71983287
2-ethoxy-N-(2-methoxy-5-methyl-3-pyridinyl)acetamide
CID 72110879
Oxazolopyridinone
CID 10953568

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-1,3-dihydropyrrolo[2,3-c]pyridin-2-one?
The IUPAC name of 7-methoxy-1,3-dihydropyrrolo[2,3-c]pyridin-2-one (CID 66570660) is 7-methoxy-1,3-dihydropyrrolo[2,3-c]pyridin-2-one.
What is the SMILES notation for 7-methoxy-1,3-dihydropyrrolo[2,3-c]pyridin-2-one?
The canonical SMILES for 7-methoxy-1,3-dihydropyrrolo[2,3-c]pyridin-2-one is COc1nccc2c1NC(=O)C2.
What is the InChIKey of 7-methoxy-1,3-dihydropyrrolo[2,3-c]pyridin-2-one?
The InChIKey is BVOVTTVDRGATMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O2/c1-12-8-7-5(2-3-9-8)4-6(11)10-7/h2-3H,4H2,1H3,(H,10,11).
What are the key properties of 7-methoxy-1,3-dihydropyrrolo[2,3-c]pyridin-2-one?
7-methoxy-1,3-dihydropyrrolo[2,3-c]pyridin-2-one has a molecular weight of 164.16 g/mol, XLogP of 0.58, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-1,3-dihydropyrrolo[2,3-c]pyridin-2-one is sourced from PubChem (CID 66570660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).