1-ethenyl-2,3-dihydropyrrolo[2,3-b]pyridine

C9H10N2 — CID 156720618

IUPAC1-ethenyl-2,3-dihydropyrrolo[2,3-b]pyridine
SMILESC=CN1CCc2cccnc21
InChIInChI=1S/C9H10N2/c1-2-11-7-5-8-4-3-6-10-9(8)11/h2-4,6H,1,5,7H2
InChIKeyGIUNGCMWYARZDT-UHFFFAOYSA-N
MW146.19 g/mol
LogP1.59
Rot. Bonds1

About 1-ethenyl-2,3-dihydropyrrolo[2,3-b]pyridine

1-ethenyl-2,3-dihydropyrrolo[2,3-b]pyridine (PubChem CID 156720618) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 1-ethenyl-2,3-dihydropyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name1-ethenyl-2,3-dihydropyrrolo[2,3-b]pyridine
PubChem CID156720618
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name1-ethenyl-2,3-dihydropyrrolo[2,3-b]pyridine
SMILESC=CN1CCc2cccnc21
InChIInChI=1S/C9H10N2/c1-2-11-7-5-8-4-3-6-10-9(8)11/h2-4,6H,1,5,7H2
InChIKeyGIUNGCMWYARZDT-UHFFFAOYSA-N
XLogP1.59
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-ethenyl-2,3-dihydropyrrolo[2,3-b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine
CID 143469071
ethane;1-methyl-3,4-dihydro-2H-1,8-naphthyridine
CID 91237685
1-piperidin-4-yl-2,3-dihydropyrrolo[2,3-b]pyridine
CID 117223926
(2R)-1-(2,3-dihydropyrrolo[2,3-b]pyridin-1-yl)-2-[(S)-hydroxy(phenyl)methyl]but-3-en-1-one
CID 177465399
7-prop-2-enyl-5,6-dihydro-1,7-naphthyridin-8-one
CID 146344020
ethane;bis(1-methyl-3,4-dihydro-2H-1,8-naphthyridine);bis(2-methylpropane)
CID 159492858
3-[3-(bromomethyl)-2-pyridinyl]-1,2,4,5-tetrahydro-3-benzazepine
CID 114056963
5,6,7,8-tetrahydropyrido[2,3-b]azepine-9-carboxylic acid
CID 154512709
2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-amine
CID 16783390
1-(3-methyl-2-pyridinyl)-2,3-dihydroindole
CID 143449251
3-(3-nitro-2-pyridinyl)-1,2,4,5-tetrahydro-3-benzazepine
CID 22003999
2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-carbonitrile
CID 17221175

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-2,3-dihydropyrrolo[2,3-b]pyridine?
The IUPAC name of 1-ethenyl-2,3-dihydropyrrolo[2,3-b]pyridine (CID 156720618) is 1-ethenyl-2,3-dihydropyrrolo[2,3-b]pyridine.
What is the SMILES notation for 1-ethenyl-2,3-dihydropyrrolo[2,3-b]pyridine?
The canonical SMILES for 1-ethenyl-2,3-dihydropyrrolo[2,3-b]pyridine is C=CN1CCc2cccnc21.
What is the InChIKey of 1-ethenyl-2,3-dihydropyrrolo[2,3-b]pyridine?
The InChIKey is GIUNGCMWYARZDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-2-11-7-5-8-4-3-6-10-9(8)11/h2-4,6H,1,5,7H2.
What are the key properties of 1-ethenyl-2,3-dihydropyrrolo[2,3-b]pyridine?
1-ethenyl-2,3-dihydropyrrolo[2,3-b]pyridine has a molecular weight of 146.19 g/mol, XLogP of 1.59, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-2,3-dihydropyrrolo[2,3-b]pyridine is sourced from PubChem (CID 156720618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).