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

C10H16N2 — CID 122434810

IUPAC6-propan-2-yl-3,4,5,7-tetrahydropyrrolo[2,3-c]pyridine
SMILESCC(C)N1CCC2=C(C1)N=CC2
InChIInChI=1S/C10H16N2/c1-8(2)12-6-4-9-3-5-11-10(9)7-12/h5,8H,3-4,6-7H2,1-2H3
InChIKeyCEPARPVRFWYLES-UHFFFAOYSA-N
MW164.25 g/mol
LogP1.83
Rot. Bonds1

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

6-propan-2-yl-3,4,5,7-tetrahydropyrrolo[2,3-c]pyridine (PubChem CID 122434810) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 6-propan-2-yl-3,4,5,7-tetrahydropyrrolo[2,3-c]pyridine.

Molecular Properties

Compound Name6-propan-2-yl-3,4,5,7-tetrahydropyrrolo[2,3-c]pyridine
PubChem CID122434810
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name6-propan-2-yl-3,4,5,7-tetrahydropyrrolo[2,3-c]pyridine
SMILESCC(C)N1CCC2=C(C1)N=CC2
InChIInChI=1S/C10H16N2/c1-8(2)12-6-4-9-3-5-11-10(9)7-12/h5,8H,3-4,6-7H2,1-2H3
InChIKeyCEPARPVRFWYLES-UHFFFAOYSA-N
XLogP1.83
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-propan-2-yl-3,4,5,7-tetrahydropyrrolo[2,3-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-propan-2-yl-3,4,5,7-tetrahydropyrrolo[2,3-c]pyridine?
The IUPAC name of 6-propan-2-yl-3,4,5,7-tetrahydropyrrolo[2,3-c]pyridine (CID 122434810) is 6-propan-2-yl-3,4,5,7-tetrahydropyrrolo[2,3-c]pyridine.
What is the SMILES notation for 6-propan-2-yl-3,4,5,7-tetrahydropyrrolo[2,3-c]pyridine?
The canonical SMILES for 6-propan-2-yl-3,4,5,7-tetrahydropyrrolo[2,3-c]pyridine is CC(C)N1CCC2=C(C1)N=CC2.
What is the InChIKey of 6-propan-2-yl-3,4,5,7-tetrahydropyrrolo[2,3-c]pyridine?
The InChIKey is CEPARPVRFWYLES-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-8(2)12-6-4-9-3-5-11-10(9)7-12/h5,8H,3-4,6-7H2,1-2H3.
What are the key properties of 6-propan-2-yl-3,4,5,7-tetrahydropyrrolo[2,3-c]pyridine?
6-propan-2-yl-3,4,5,7-tetrahydropyrrolo[2,3-c]pyridine has a molecular weight of 164.25 g/mol, XLogP of 1.83, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yl-3,4,5,7-tetrahydropyrrolo[2,3-c]pyridine is sourced from PubChem (CID 122434810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).