1-(1-methylpyrrolo[3,2-c]pyridin-6-yl)ethanone

C10H10N2O — CID 154728046

IUPAC1-(1-methylpyrrolo[3,2-c]pyridin-6-yl)ethanone
SMILESCC(=O)c1cc2c(ccn2C)cn1
InChIInChI=1S/C10H10N2O/c1-7(13)9-5-10-8(6-11-9)3-4-12(10)2/h3-6H,1-2H3
InChIKeyWSUJWVJZMBBMAE-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.78
Rot. Bonds1

About 1-(1-methylpyrrolo[3,2-c]pyridin-6-yl)ethanone

1-(1-methylpyrrolo[3,2-c]pyridin-6-yl)ethanone (PubChem CID 154728046) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 1-(1-methylpyrrolo[3,2-c]pyridin-6-yl)ethanone.

Molecular Properties

Compound Name1-(1-methylpyrrolo[3,2-c]pyridin-6-yl)ethanone
PubChem CID154728046
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name1-(1-methylpyrrolo[3,2-c]pyridin-6-yl)ethanone
SMILESCC(=O)c1cc2c(ccn2C)cn1
InChIInChI=1S/C10H10N2O/c1-7(13)9-5-10-8(6-11-9)3-4-12(10)2/h3-6H,1-2H3
InChIKeyWSUJWVJZMBBMAE-UHFFFAOYSA-N
XLogP1.78
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-methylpyrrolo[2,3-c]pyridine-5-carboxamide;hydrochloride
CID 68813268
sulfanyl 1-methylpyrrolo[2,3-c]pyridine-5-carboxylate
CID 88592082
1,7-dimethylpyrrolo[3,2-f]indole
CID 170295030
1-(6-iodoisoquinolin-3-yl)ethanone
CID 133056182
methyl 6-methyl-5-oxo-2,6-naphthyridine-3-carboxylate
CID 154671680
1-methylindole-6-carboxamide
CID 22245947
1-(1-methylpyrrolo[2,3-c]pyridin-7-yl)ethanone
CID 154728478
1-methylindole-5,6-diol;hydrobromide
CID 22287706
1-(cyclopropylmethyl)pyrrolo[3,2-c]pyridine-6-carboxylic acid
CID 67355433
5-(5-fluoro-1-methylindol-6-yl)-1,2-oxazole-3-carboxylic acid
CID 117404267
2-(1-methylindol-6-yl)acetic acid
CID 77230193
1-pyrido[3,4-b]pyrazin-7-ylethanone
CID 154727194

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylpyrrolo[3,2-c]pyridin-6-yl)ethanone?
The IUPAC name of 1-(1-methylpyrrolo[3,2-c]pyridin-6-yl)ethanone (CID 154728046) is 1-(1-methylpyrrolo[3,2-c]pyridin-6-yl)ethanone.
What is the SMILES notation for 1-(1-methylpyrrolo[3,2-c]pyridin-6-yl)ethanone?
The canonical SMILES for 1-(1-methylpyrrolo[3,2-c]pyridin-6-yl)ethanone is CC(=O)c1cc2c(ccn2C)cn1.
What is the InChIKey of 1-(1-methylpyrrolo[3,2-c]pyridin-6-yl)ethanone?
The InChIKey is WSUJWVJZMBBMAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-7(13)9-5-10-8(6-11-9)3-4-12(10)2/h3-6H,1-2H3.
What are the key properties of 1-(1-methylpyrrolo[3,2-c]pyridin-6-yl)ethanone?
1-(1-methylpyrrolo[3,2-c]pyridin-6-yl)ethanone has a molecular weight of 174.20 g/mol, XLogP of 1.78, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylpyrrolo[3,2-c]pyridin-6-yl)ethanone is sourced from PubChem (CID 154728046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).