6-methyl-5-methylidene-2,3-dihydropyrrolo[2,3-b]pyridine

C9H10N2 — CID 90820746

IUPAC6-methyl-5-methylidene-2,3-dihydropyrrolo[2,3-b]pyridine
SMILESC=c1cc2c(nc1C)=NCC2
InChIInChI=1S/C9H10N2/c1-6-5-8-3-4-10-9(8)11-7(6)2/h5H,1,3-4H2,2H3
InChIKeyZVRMJHGKPXOHKS-UHFFFAOYSA-N
MW146.19 g/mol
LogP-0.02
Rot. Bonds

About 6-methyl-5-methylidene-2,3-dihydropyrrolo[2,3-b]pyridine

6-methyl-5-methylidene-2,3-dihydropyrrolo[2,3-b]pyridine (PubChem CID 90820746) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 6-methyl-5-methylidene-2,3-dihydropyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name6-methyl-5-methylidene-2,3-dihydropyrrolo[2,3-b]pyridine
PubChem CID90820746
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name6-methyl-5-methylidene-2,3-dihydropyrrolo[2,3-b]pyridine
SMILESC=c1cc2c(nc1C)=NCC2
InChIInChI=1S/C9H10N2/c1-6-5-8-3-4-10-9(8)11-7(6)2/h5H,1,3-4H2,2H3
InChIKeyZVRMJHGKPXOHKS-UHFFFAOYSA-N
XLogP-0.02
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-0.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4H-cyclohepta[d]pyrimidine
CID 45080391
2-[(1E)-5-ethylcycloocta-1,4,6-trien-1-yl]-5-(trifluoromethyl)-4H-imidazole
CID 174002942
2,3-Dihydropyrrolo[2,3-b]indole
CID 129710235
2,4-dimethyl-5H-pyrimido[4,5-b]indole
CID 19067856
3-methyl-2H-indole
CID 20767131
3-ethyl-2H-indole
CID 22086775
5-methyl-2H-benzimidazole
CID 22891152
Indol-2-ylidenecyanamide
CID 42635632
4H-Cyclopenta[d]pyrimidine
CID 45080556
2-propan-2-yl-3aH-benzimidazole
CID 53400241
6-methyl-3aH-benzimidazole
CID 53400306
2-methyl-3aH-benzimidazole
CID 53400518

Frequently Asked Questions

What is the IUPAC name of 6-methyl-5-methylidene-2,3-dihydropyrrolo[2,3-b]pyridine?
The IUPAC name of 6-methyl-5-methylidene-2,3-dihydropyrrolo[2,3-b]pyridine (CID 90820746) is 6-methyl-5-methylidene-2,3-dihydropyrrolo[2,3-b]pyridine.
What is the SMILES notation for 6-methyl-5-methylidene-2,3-dihydropyrrolo[2,3-b]pyridine?
The canonical SMILES for 6-methyl-5-methylidene-2,3-dihydropyrrolo[2,3-b]pyridine is C=c1cc2c(nc1C)=NCC2.
What is the InChIKey of 6-methyl-5-methylidene-2,3-dihydropyrrolo[2,3-b]pyridine?
The InChIKey is ZVRMJHGKPXOHKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-6-5-8-3-4-10-9(8)11-7(6)2/h5H,1,3-4H2,2H3.
What are the key properties of 6-methyl-5-methylidene-2,3-dihydropyrrolo[2,3-b]pyridine?
6-methyl-5-methylidene-2,3-dihydropyrrolo[2,3-b]pyridine has a molecular weight of 146.19 g/mol, XLogP of -0.02, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5-methylidene-2,3-dihydropyrrolo[2,3-b]pyridine is sourced from PubChem (CID 90820746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).