6-ethyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine

C9H12N2 — CID 142309133

IUPAC6-ethyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine
SMILESCCC1CC=c2cc[nH]c2=N1
InChIInChI=1S/C9H12N2/c1-2-8-4-3-7-5-6-10-9(7)11-8/h3,5-6,8H,2,4H2,1H3,(H,10,11)
InChIKeyLJVPHFLFYRNWIF-UHFFFAOYSA-N
MW148.21 g/mol
LogP0.60
Rot. Bonds1

About 6-ethyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine

6-ethyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine (PubChem CID 142309133) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 6-ethyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name6-ethyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine
PubChem CID142309133
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name6-ethyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine
SMILESCCC1CC=c2cc[nH]c2=N1
InChIInChI=1S/C9H12N2/c1-2-8-4-3-7-5-6-10-9(7)11-8/h3,5-6,8H,2,4H2,1H3,(H,10,11)
InChIKeyLJVPHFLFYRNWIF-UHFFFAOYSA-N
XLogP0.60
TPSA28.15 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5,6-Dihydro-7-azaindole
CID 70639991
4-methyl-6-(trifluoromethyl)-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine
CID 146493748
6-fluoro-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine
CID 142308840
1-Methyl-5,6-dihydropyrrolo[2,3-b]pyridine
CID 89012886
(3Z)-4-(aminomethyl)-N-ethenyl-3-ethylidenepyrrol-2-amine
CID 89289290
8-methyl-4H-cyclopenta[c][1,8]naphthyridine
CID 91205102
(5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine
CID 91246509
7,7a-dihydro-3H-cyclopenta[d]pyrimidine
CID 91250343
(3Z)-N-ethenyl-3-hexan-2-ylidenepyrrol-2-amine
CID 118900424
4-Ethyl-2-prop-1-en-2-yl-1,4-dihydropyrimidine
CID 123143968
2-prop-1-en-2-yl-3a,7a-dihydro-1H-benzimidazole
CID 123201696
5-N-ethyl-6-methylideneisoindole-1,5-diamine
CID 123212757

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of 6-ethyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine (CID 142309133) is 6-ethyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 6-ethyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for 6-ethyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine is CCC1CC=c2cc[nH]c2=N1.
What is the InChIKey of 6-ethyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine?
The InChIKey is LJVPHFLFYRNWIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2/c1-2-8-4-3-7-5-6-10-9(7)11-8/h3,5-6,8H,2,4H2,1H3,(H,10,11).
What are the key properties of 6-ethyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine?
6-ethyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 148.21 g/mol, XLogP of 0.60, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 142309133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).