6,6-dimethyl-1,4,5,7-tetrahydropyrrolo[3,2-c]pyridine

C9H14N2 — CID 155896448

IUPAC6,6-dimethyl-1,4,5,7-tetrahydropyrrolo[3,2-c]pyridine
SMILESCC1(C)Cc2[nH]ccc2CN1
InChIInChI=1S/C9H14N2/c1-9(2)5-8-7(6-11-9)3-4-10-8/h3-4,10-11H,5-6H2,1-2H3
InChIKeyBYROQIHBFFWRLY-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.44
Rot. Bonds

About 6,6-dimethyl-1,4,5,7-tetrahydropyrrolo[3,2-c]pyridine

6,6-dimethyl-1,4,5,7-tetrahydropyrrolo[3,2-c]pyridine (PubChem CID 155896448) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 6,6-dimethyl-1,4,5,7-tetrahydropyrrolo[3,2-c]pyridine.

Molecular Properties

Compound Name6,6-dimethyl-1,4,5,7-tetrahydropyrrolo[3,2-c]pyridine
PubChem CID155896448
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name6,6-dimethyl-1,4,5,7-tetrahydropyrrolo[3,2-c]pyridine
SMILESCC1(C)Cc2[nH]ccc2CN1
InChIInChI=1S/C9H14N2/c1-9(2)5-8-7(6-11-9)3-4-10-8/h3-4,10-11H,5-6H2,1-2H3
InChIKeyBYROQIHBFFWRLY-UHFFFAOYSA-N
XLogP1.44
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 6,6-dimethyl-1,4,5,7-tetrahydropyrrolo[3,2-c]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6,6-dimethyl-1,4,5,7-tetrahydropyrrolo[3,2-c]pyridine?
The IUPAC name of 6,6-dimethyl-1,4,5,7-tetrahydropyrrolo[3,2-c]pyridine (CID 155896448) is 6,6-dimethyl-1,4,5,7-tetrahydropyrrolo[3,2-c]pyridine.
What is the SMILES notation for 6,6-dimethyl-1,4,5,7-tetrahydropyrrolo[3,2-c]pyridine?
The canonical SMILES for 6,6-dimethyl-1,4,5,7-tetrahydropyrrolo[3,2-c]pyridine is CC1(C)Cc2[nH]ccc2CN1.
What is the InChIKey of 6,6-dimethyl-1,4,5,7-tetrahydropyrrolo[3,2-c]pyridine?
The InChIKey is BYROQIHBFFWRLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-9(2)5-8-7(6-11-9)3-4-10-8/h3-4,10-11H,5-6H2,1-2H3.
What are the key properties of 6,6-dimethyl-1,4,5,7-tetrahydropyrrolo[3,2-c]pyridine?
6,6-dimethyl-1,4,5,7-tetrahydropyrrolo[3,2-c]pyridine has a molecular weight of 150.22 g/mol, XLogP of 1.44, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-dimethyl-1,4,5,7-tetrahydropyrrolo[3,2-c]pyridine is sourced from PubChem (CID 155896448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).