7,7-dimethyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyridine

C9H14N2 — CID 58117541

IUPAC7,7-dimethyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyridine
SMILESCC1(C)CNCC2=C1CN=C2
InChIInChI=1S/C9H14N2/c1-9(2)6-11-4-7-3-10-5-8(7)9/h3,11H,4-6H2,1-2H3
InChIKeyUKBSSOUFKZTSCX-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.00
Rot. Bonds

About 7,7-dimethyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyridine

7,7-dimethyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyridine (PubChem CID 58117541) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 7,7-dimethyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyridine.

Molecular Properties

Compound Name7,7-dimethyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyridine
PubChem CID58117541
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name7,7-dimethyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyridine
SMILESCC1(C)CNCC2=C1CN=C2
InChIInChI=1S/C9H14N2/c1-9(2)6-11-4-7-3-10-5-8(7)9/h3,11H,4-6H2,1-2H3
InChIKeyUKBSSOUFKZTSCX-UHFFFAOYSA-N
XLogP1.00
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7,7-dimethyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyridine?
The IUPAC name of 7,7-dimethyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyridine (CID 58117541) is 7,7-dimethyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyridine.
What is the SMILES notation for 7,7-dimethyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyridine?
The canonical SMILES for 7,7-dimethyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyridine is CC1(C)CNCC2=C1CN=C2.
What is the InChIKey of 7,7-dimethyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyridine?
The InChIKey is UKBSSOUFKZTSCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-9(2)6-11-4-7-3-10-5-8(7)9/h3,11H,4-6H2,1-2H3.
What are the key properties of 7,7-dimethyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyridine?
7,7-dimethyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyridine has a molecular weight of 150.22 g/mol, XLogP of 1.00, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7-dimethyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyridine is sourced from PubChem (CID 58117541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).