5-ethyl-1H-pyrrolo[2,3-b]pyridine

C9H10N2 — CID 54231217

IUPAC5-ethyl-1H-pyrrolo[2,3-b]pyridine
SMILESCCc1cnc2[nH]ccc2c1
InChIInChI=1S/C9H10N2/c1-2-7-5-8-3-4-10-9(8)11-6-7/h3-6H,2H2,1H3,(H,10,11)
InChIKeyQJJVKDGZMAMJAS-UHFFFAOYSA-N
MW146.19 g/mol
LogP2.13
Rot. Bonds1

About 5-ethyl-1H-pyrrolo[2,3-b]pyridine

5-ethyl-1H-pyrrolo[2,3-b]pyridine (PubChem CID 54231217) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 5-ethyl-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name5-ethyl-1H-pyrrolo[2,3-b]pyridine
PubChem CID54231217
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name5-ethyl-1H-pyrrolo[2,3-b]pyridine
SMILESCCc1cnc2[nH]ccc2c1
InChIInChI=1S/C9H10N2/c1-2-7-5-8-3-4-10-9(8)11-6-7/h3-6H,2H2,1H3,(H,10,11)
InChIKeyQJJVKDGZMAMJAS-UHFFFAOYSA-N
XLogP2.13
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-[(4-propylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine
CID 58182258
5-ethylsulfanyl-1H-pyrrolo[2,3-b]pyridine
CID 67227937
N-ethyl-1H-pyrrolo[2,3-b]pyridin-5-amine
CID 22273641
5-[(2R)-2-phenylpropyl]-1H-pyrrolo[2,3-b]pyridine
CID 147597000
ethane;5-ethyl-1H-pyrazolo[5,4-b]pyridine
CID 176692042
1-(1H-pyrrolo[2,3-b]pyridin-5-yl)propan-1-amine
CID 55294161
5-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)-1H-pyrrolo[2,3-b]pyridine
CID 158881003
2-methyl-N-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)-1H-pyrrolo[2,3-b]pyridin-5-amine
CID 70866005
5-(2-methylpyrimidin-5-yl)-1H-pyrrolo[2,3-b]pyridine
CID 140781014
methyl 4-fluoro-2-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)benzoate
CID 135001424
N-(4-ethyl-3-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-amine
CID 138711418
5-[2-(1,2,4-triazol-1-yl)ethyl]-1H-pyrrolo[2,3-b]pyridine
CID 59832256

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of 5-ethyl-1H-pyrrolo[2,3-b]pyridine (CID 54231217) is 5-ethyl-1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 5-ethyl-1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for 5-ethyl-1H-pyrrolo[2,3-b]pyridine is CCc1cnc2[nH]ccc2c1.
What is the InChIKey of 5-ethyl-1H-pyrrolo[2,3-b]pyridine?
The InChIKey is QJJVKDGZMAMJAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-2-7-5-8-3-4-10-9(8)11-6-7/h3-6H,2H2,1H3,(H,10,11).
What are the key properties of 5-ethyl-1H-pyrrolo[2,3-b]pyridine?
5-ethyl-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 146.19 g/mol, XLogP of 2.13, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 54231217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).