3-methyl-4-methylidenepyrrolo[2,3-b]pyridine

C9H8N2 — CID 140956214

IUPAC3-methyl-4-methylidenepyrrolo[2,3-b]pyridine
SMILESC=c1ccnc2c1=C(C)C=N2
InChIInChI=1S/C9H8N2/c1-6-3-4-10-9-8(6)7(2)5-11-9/h3-5H,1H2,2H3
InChIKeyZUKILACYIOKGAG-UHFFFAOYSA-N
MW144.18 g/mol
LogP0.38
Rot. Bonds

About 3-methyl-4-methylidenepyrrolo[2,3-b]pyridine

3-methyl-4-methylidenepyrrolo[2,3-b]pyridine (PubChem CID 140956214) has the molecular formula C9H8N2 and a molecular weight of 144.18 g/mol. Its IUPAC name is 3-methyl-4-methylidenepyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name3-methyl-4-methylidenepyrrolo[2,3-b]pyridine
PubChem CID140956214
Molecular FormulaC9H8N2
Molecular Weight144.18 g/mol
Exact Mass144.07
IUPAC Name3-methyl-4-methylidenepyrrolo[2,3-b]pyridine
SMILESC=c1ccnc2c1=C(C)C=N2
InChIInChI=1S/C9H8N2/c1-6-3-4-10-9-8(6)7(2)5-11-9/h3-5H,1H2,2H3
InChIKeyZUKILACYIOKGAG-UHFFFAOYSA-N
XLogP0.38
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.18
LogP ≤ 50.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4S)-4-fluoro-4H-pyrrolo[2,3-b]pyridine
CID 124279401
(4R)-4-fluoro-4H-pyrrolo[2,3-b]pyridine
CID 124279402
3-fluoro-4H-pyrrolo[2,3-b]pyridine
CID 125421369
1H-indolo[3,2-c][1,8]naphthyridine
CID 21887805
6-ethyl-2H-imidazo[1,2-a]pyridin-4-ium
CID 57589463
(3Z)-3-ethylidene-N-[(Z)-3-methylbut-1-enyl]pyridin-2-imine
CID 70306674
6,6-Dimethylpyrimido[4,5-b]azepine
CID 70324931
1-Methylpyrrolo[2,3-b]indole
CID 88327806
1-Methyl-5,6-dihydropyrrolo[2,3-b]pyridine
CID 89012886
3,4-Di(ethylidene)pyridin-2-amine
CID 90883572
ethane;6-ethyl-2H-imidazo[1,2-a]pyridin-4-ium;propane
CID 91509327
(4E,5E)-4-ethylidene-5-prop-2-enylidenepyrimidine
CID 117650593

Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-methylidenepyrrolo[2,3-b]pyridine?
The IUPAC name of 3-methyl-4-methylidenepyrrolo[2,3-b]pyridine (CID 140956214) is 3-methyl-4-methylidenepyrrolo[2,3-b]pyridine.
What is the SMILES notation for 3-methyl-4-methylidenepyrrolo[2,3-b]pyridine?
The canonical SMILES for 3-methyl-4-methylidenepyrrolo[2,3-b]pyridine is C=c1ccnc2c1=C(C)C=N2.
What is the InChIKey of 3-methyl-4-methylidenepyrrolo[2,3-b]pyridine?
The InChIKey is ZUKILACYIOKGAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2/c1-6-3-4-10-9-8(6)7(2)5-11-9/h3-5H,1H2,2H3.
What are the key properties of 3-methyl-4-methylidenepyrrolo[2,3-b]pyridine?
3-methyl-4-methylidenepyrrolo[2,3-b]pyridine has a molecular weight of 144.18 g/mol, XLogP of 0.38, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-methylidenepyrrolo[2,3-b]pyridine is sourced from PubChem (CID 140956214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).