5,6-dimethyl-3,4,5,7-tetrahydropyrrolo[2,3-c]pyridine

C9H14N2 — CID 22954785

IUPAC5,6-dimethyl-3,4,5,7-tetrahydropyrrolo[2,3-c]pyridine
SMILESCC1CC2=C(CN1C)N=CC2
InChIInChI=1S/C9H14N2/c1-7-5-8-3-4-10-9(8)6-11(7)2/h4,7H,3,5-6H2,1-2H3
InChIKeyPJWYNLIYFXJODQ-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.44
Rot. Bonds

About 5,6-dimethyl-3,4,5,7-tetrahydropyrrolo[2,3-c]pyridine

5,6-dimethyl-3,4,5,7-tetrahydropyrrolo[2,3-c]pyridine (PubChem CID 22954785) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 5,6-dimethyl-3,4,5,7-tetrahydropyrrolo[2,3-c]pyridine.

Molecular Properties

Compound Name5,6-dimethyl-3,4,5,7-tetrahydropyrrolo[2,3-c]pyridine
PubChem CID22954785
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name5,6-dimethyl-3,4,5,7-tetrahydropyrrolo[2,3-c]pyridine
SMILESCC1CC2=C(CN1C)N=CC2
InChIInChI=1S/C9H14N2/c1-7-5-8-3-4-10-9(8)6-11(7)2/h4,7H,3,5-6H2,1-2H3
InChIKeyPJWYNLIYFXJODQ-UHFFFAOYSA-N
XLogP1.44
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-3,4,5,7-tetrahydropyrrolo[2,3-c]pyridine?
The IUPAC name of 5,6-dimethyl-3,4,5,7-tetrahydropyrrolo[2,3-c]pyridine (CID 22954785) is 5,6-dimethyl-3,4,5,7-tetrahydropyrrolo[2,3-c]pyridine.
What is the SMILES notation for 5,6-dimethyl-3,4,5,7-tetrahydropyrrolo[2,3-c]pyridine?
The canonical SMILES for 5,6-dimethyl-3,4,5,7-tetrahydropyrrolo[2,3-c]pyridine is CC1CC2=C(CN1C)N=CC2.
What is the InChIKey of 5,6-dimethyl-3,4,5,7-tetrahydropyrrolo[2,3-c]pyridine?
The InChIKey is PJWYNLIYFXJODQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-7-5-8-3-4-10-9(8)6-11(7)2/h4,7H,3,5-6H2,1-2H3.
What are the key properties of 5,6-dimethyl-3,4,5,7-tetrahydropyrrolo[2,3-c]pyridine?
5,6-dimethyl-3,4,5,7-tetrahydropyrrolo[2,3-c]pyridine has a molecular weight of 150.22 g/mol, XLogP of 1.44, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-3,4,5,7-tetrahydropyrrolo[2,3-c]pyridine is sourced from PubChem (CID 22954785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).