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

C8H10N2 — CID 89230064

IUPAC2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine
SMILESCc1cc2c([nH]1)=NCCC=2
InChIInChI=1S/C8H10N2/c1-6-5-7-3-2-4-9-8(7)10-6/h3,5H,2,4H2,1H3,(H,9,10)
InChIKeyQDQOJIPPSZBNCQ-UHFFFAOYSA-N
MW134.18 g/mol
LogP0.13
Rot. Bonds

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

2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine (PubChem CID 89230064) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine
PubChem CID89230064
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine
SMILESCc1cc2c([nH]1)=NCCC=2
InChIInChI=1S/C8H10N2/c1-6-5-7-3-2-4-9-8(7)10-6/h3,5H,2,4H2,1H3,(H,9,10)
InChIKeyQDQOJIPPSZBNCQ-UHFFFAOYSA-N
XLogP0.13
TPSA28.15 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-fluoropropan-2-yl)-2-methyl-6-methylidene-1,5-dihydropyrrolo[2,3-b]pyridin-3-amine
CID 137305119
5-fluoro-2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine
CID 142309044
4-Fluoro-1,2-dimethyl-5,6-dihydropyrrolo[2,3-b]pyridine
CID 155197749
2-[2-(6-fluorocyclohexa-1,5-dien-1-yl)ethynyl]-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine
CID 155197927
6-Fluoro-1,2-dimethyl-5,6-dihydropyrrolo[2,3-b]pyridine
CID 142309011
8-But-1-en-2-yl-3-(trifluoromethyl)-7,9-diazabicyclo[4.3.1]deca-1(10),2,4,7-tetraene
CID 144414912
1,2,4-trimethyl-3-tritio-6H-pyrrolo[2,3-b]pyridin-6-ide;yttrium
CID 59708866
4,6,7-trimethyl-5-tritio-2H-pyrrolo[2,3-d]pyrimidin-2-ide;yttrium
CID 59708926
6-but-2-en-2-yl-2-methyl-4,5-dihydro-1H-pyrimidin-5-ide;yttrium
CID 59890254
(2-methyl-7,7a-dihydro-3H-benzimidazol-5-yl)methanamine
CID 70224389
2-methyl-7,7a-dihydro-3H-benzimidazole-5-carboximidamide
CID 70226335
5-Methyl-2,6-dihydropyrrolo[2,3-b]pyrrole
CID 70640497

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of 2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine (CID 89230064) is 2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for 2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine is Cc1cc2c([nH]1)=NCCC=2.
What is the InChIKey of 2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine?
The InChIKey is QDQOJIPPSZBNCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-6-5-7-3-2-4-9-8(7)10-6/h3,5H,2,4H2,1H3,(H,9,10).
What are the key properties of 2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine?
2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 134.18 g/mol, XLogP of 0.13, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 89230064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).