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

C8H8N2 — CID 20597429

IUPAC5-methyl-1H-pyrrolo[2,3-b]pyridine
SMILESCc1cnc2[nH]ccc2c1
InChIInChI=1S/C8H8N2/c1-6-4-7-2-3-9-8(7)10-5-6/h2-5H,1H3,(H,9,10)
InChIKeyDJCJHFFRHKGOCQ-UHFFFAOYSA-N
MW132.17 g/mol
LogP1.87
Rot. Bonds

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

5-methyl-1H-pyrrolo[2,3-b]pyridine (PubChem CID 20597429) has the molecular formula C8H8N2 and a molecular weight of 132.17 g/mol. Its IUPAC name is 5-methyl-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name5-methyl-1H-pyrrolo[2,3-b]pyridine
PubChem CID20597429
Molecular FormulaC8H8N2
Molecular Weight132.17 g/mol
Exact Mass132.07
IUPAC Name5-methyl-1H-pyrrolo[2,3-b]pyridine
SMILESCc1cnc2[nH]ccc2c1
InChIInChI=1S/C8H8N2/c1-6-4-7-2-3-9-8(7)10-5-6/h2-5H,1H3,(H,9,10)
InChIKeyDJCJHFFRHKGOCQ-UHFFFAOYSA-N
XLogP1.87
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.17
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1H-Pyrrolo(2,3-b)pyridine
CID 9222
2-(pyridin-3-yl)-1H-1,3-benzodiazole
CID 247635
3-(1H-imidazol-5-yl)pyridine
CID 3040177
Rolodine
CID 5359646
Immethridine
CID 9989505
2-(pyridin-4-yl)-1H-1,3-benzodiazole
CID 247634
FR-79620
CID 10421577
Imidazo(4,5-b)pyridine
CID 67504
5-(1H-pyrrolo(2,3-b)pyridin-3-ylmethyl)-N-((4-(trifluoromethyl)phenyl)methyl)pyridin-2-amine
CID 11545419
3-[[4-(4-iodophenyl)-1-piperazinyl]methyl]-1H-Pyrrolo[2,3-b]pyridine
CID 6603897
6-Azanyl-4-(3-Methylphenyl)-1~{h}-Pyrrolo[2,3-B]pyridine-3-Carbonitrile
CID 86287744
5-(2-azanylpyridin-4-yl)-~{N}-[[2,6-bis(fluoranyl)phenyl]methyl]-2-methyl-7~{H}-pyrrolo[2,3-d]pyrimidin-4-amine
CID 135283800

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of 5-methyl-1H-pyrrolo[2,3-b]pyridine (CID 20597429) is 5-methyl-1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 5-methyl-1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for 5-methyl-1H-pyrrolo[2,3-b]pyridine is Cc1cnc2[nH]ccc2c1.
What is the InChIKey of 5-methyl-1H-pyrrolo[2,3-b]pyridine?
The InChIKey is DJCJHFFRHKGOCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2/c1-6-4-7-2-3-9-8(7)10-5-6/h2-5H,1H3,(H,9,10).
What are the key properties of 5-methyl-1H-pyrrolo[2,3-b]pyridine?
5-methyl-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 132.17 g/mol, XLogP of 1.87, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 20597429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).