1-(6-methoxy-1H-pyrrolo[3,2-c]pyridin-2-yl)propan-1-one

C11H12N2O2 — CID 149419934

IUPAC1-(6-methoxy-1H-pyrrolo[3,2-c]pyridin-2-yl)propan-1-one
SMILESCCC(=O)c1cc2cnc(OC)cc2[nH]1
InChIInChI=1S/C11H12N2O2/c1-3-10(14)9-4-7-6-12-11(15-2)5-8(7)13-9/h4-6,13H,3H2,1-2H3
InChIKeyYSYGKIFILXJMKO-UHFFFAOYSA-N
MW204.23 g/mol
LogP2.16
Rot. Bonds3

About 1-(6-methoxy-1H-pyrrolo[3,2-c]pyridin-2-yl)propan-1-one

1-(6-methoxy-1H-pyrrolo[3,2-c]pyridin-2-yl)propan-1-one (PubChem CID 149419934) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 1-(6-methoxy-1H-pyrrolo[3,2-c]pyridin-2-yl)propan-1-one.

Molecular Properties

Compound Name1-(6-methoxy-1H-pyrrolo[3,2-c]pyridin-2-yl)propan-1-one
PubChem CID149419934
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name1-(6-methoxy-1H-pyrrolo[3,2-c]pyridin-2-yl)propan-1-one
SMILESCCC(=O)c1cc2cnc(OC)cc2[nH]1
InChIInChI=1S/C11H12N2O2/c1-3-10(14)9-4-7-6-12-11(15-2)5-8(7)13-9/h4-6,13H,3H2,1-2H3
InChIKeyYSYGKIFILXJMKO-UHFFFAOYSA-N
XLogP2.16
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 188439
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2-[6-methoxy-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]acetic acid
CID 18542252
2-(1H-indol-3-yl)-N-(6-methoxy-3-pyridinyl)-2-oxoacetamide
CID 44596787
1-(1H-indol-3-yl)-2-((3-methoxyphenyl)amino)-2-(pyridin-3-yl)ethanone
CID 71542830
1-(1H-indol-3-yl)-2-((3-methoxyphenyl)amino)-2-(pyridin-4-yl)ethanone
CID 86728602
1-(1H-indol-3-yl)-2-((3-methoxyphenyl)amino)-2-(6-methylpyridin-3-yl)ethanone
CID 86728867
(E)-1-(2,6-dimethoxy-4-pyridinyl)-3-(1H-indol-3-yl)-2-methylprop-2-en-1-one
CID 141748055
5-(3-methoxyphenyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]pyridine-2-carboxamide
CID 155522361
6-(2-methoxyphenyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]pyridine-3-carboxamide
CID 155549879
1-(6-methoxy-1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethanone
CID 939409
N-[(3-methoxyphenyl)methyl]-6-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
CID 57392627

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxy-1H-pyrrolo[3,2-c]pyridin-2-yl)propan-1-one?
The IUPAC name of 1-(6-methoxy-1H-pyrrolo[3,2-c]pyridin-2-yl)propan-1-one (CID 149419934) is 1-(6-methoxy-1H-pyrrolo[3,2-c]pyridin-2-yl)propan-1-one.
What is the SMILES notation for 1-(6-methoxy-1H-pyrrolo[3,2-c]pyridin-2-yl)propan-1-one?
The canonical SMILES for 1-(6-methoxy-1H-pyrrolo[3,2-c]pyridin-2-yl)propan-1-one is CCC(=O)c1cc2cnc(OC)cc2[nH]1.
What is the InChIKey of 1-(6-methoxy-1H-pyrrolo[3,2-c]pyridin-2-yl)propan-1-one?
The InChIKey is YSYGKIFILXJMKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-3-10(14)9-4-7-6-12-11(15-2)5-8(7)13-9/h4-6,13H,3H2,1-2H3.
What are the key properties of 1-(6-methoxy-1H-pyrrolo[3,2-c]pyridin-2-yl)propan-1-one?
1-(6-methoxy-1H-pyrrolo[3,2-c]pyridin-2-yl)propan-1-one has a molecular weight of 204.23 g/mol, XLogP of 2.16, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxy-1H-pyrrolo[3,2-c]pyridin-2-yl)propan-1-one is sourced from PubChem (CID 149419934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).