1-ethyl-4,6-dimethylpyrrolo[2,3-b]pyridin-5-ol

C11H14N2O — CID 56839063

IUPAC1-ethyl-4,6-dimethylpyrrolo[2,3-b]pyridin-5-ol
SMILESCCn1ccc2c(C)c(O)c(C)nc21
InChIInChI=1S/C11H14N2O/c1-4-13-6-5-9-7(2)10(14)8(3)12-11(9)13/h5-6,14H,4H2,1-3H3
InChIKeyBZPYSVOHVKCDKF-UHFFFAOYSA-N
MW190.25 g/mol
LogP2.38
Rot. Bonds1

About 1-ethyl-4,6-dimethylpyrrolo[2,3-b]pyridin-5-ol

1-ethyl-4,6-dimethylpyrrolo[2,3-b]pyridin-5-ol (PubChem CID 56839063) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 1-ethyl-4,6-dimethylpyrrolo[2,3-b]pyridin-5-ol.

Molecular Properties

Compound Name1-ethyl-4,6-dimethylpyrrolo[2,3-b]pyridin-5-ol
PubChem CID56839063
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name1-ethyl-4,6-dimethylpyrrolo[2,3-b]pyridin-5-ol
SMILESCCn1ccc2c(C)c(O)c(C)nc21
InChIInChI=1S/C11H14N2O/c1-4-13-6-5-9-7(2)10(14)8(3)12-11(9)13/h5-6,14H,4H2,1-3H3
InChIKeyBZPYSVOHVKCDKF-UHFFFAOYSA-N
XLogP2.38
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-7-ethyl-3-methylpyrrolo[2,3-d]pyrimidin-4-one
CID 166470261
1-ethyl-4,6-di(propan-2-yl)pyrrolo[2,3-b]pyridine
CID 165410772
[1-[(3,4-difluorophenyl)methyl]-4,6-dimethylpyrrolo[2,3-b]pyridin-5-yl]methanol
CID 71235003
8-ethyl-2-(4-hydroxyphenyl)pyrido[2,3-d]pyrimidin-5-one
CID 135666683
7-ethylpyrrolo[2,3-d]pyrimidine
CID 69299985
bis(1-ethyl-3-hydroxy-2-methylpyridin-4-one);oxovanadium
CID 10883182
3,5-diethylpyrrolo[2,3-b]pyrazine
CID 166103994
(5-fluoro-4,6-dimethylpyrrolo[2,3-b]pyridin-1-yl)phosphane
CID 167286817
methyl 2-[1-[(2,3-difluorophenyl)methyl]-4,6-dimethylpyrrolo[2,3-b]pyridin-5-yl]acetate
CID 123611360
7-(dimethylamino)-1-ethyl-6-fluoro-1,8-naphthyridin-4-one
CID 71378099
1-ethyl-4,6-dimethylindole
CID 118407006
7-(3,3-dimethylbut-1-en-2-yloxymethyl)-2,4-dimethylpyrrolo[2,3-d]pyrimidine
CID 157442770

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4,6-dimethylpyrrolo[2,3-b]pyridin-5-ol?
The IUPAC name of 1-ethyl-4,6-dimethylpyrrolo[2,3-b]pyridin-5-ol (CID 56839063) is 1-ethyl-4,6-dimethylpyrrolo[2,3-b]pyridin-5-ol.
What is the SMILES notation for 1-ethyl-4,6-dimethylpyrrolo[2,3-b]pyridin-5-ol?
The canonical SMILES for 1-ethyl-4,6-dimethylpyrrolo[2,3-b]pyridin-5-ol is CCn1ccc2c(C)c(O)c(C)nc21.
What is the InChIKey of 1-ethyl-4,6-dimethylpyrrolo[2,3-b]pyridin-5-ol?
The InChIKey is BZPYSVOHVKCDKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-4-13-6-5-9-7(2)10(14)8(3)12-11(9)13/h5-6,14H,4H2,1-3H3.
What are the key properties of 1-ethyl-4,6-dimethylpyrrolo[2,3-b]pyridin-5-ol?
1-ethyl-4,6-dimethylpyrrolo[2,3-b]pyridin-5-ol has a molecular weight of 190.25 g/mol, XLogP of 2.38, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4,6-dimethylpyrrolo[2,3-b]pyridin-5-ol is sourced from PubChem (CID 56839063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).