3,5-dihydro-2H-pyrrolo[2,3-c]pyridine

C7H8N2 — CID 150870441

IUPAC3,5-dihydro-2H-pyrrolo[2,3-c]pyridine
SMILESC1=NCC=C2CCN=C12
InChIInChI=1S/C7H8N2/c1-3-8-5-7-6(1)2-4-9-7/h1,5H,2-4H2
InChIKeyKTXUXVMYGUTBJN-UHFFFAOYSA-N
MW120.15 g/mol
LogP0.84
Rot. Bonds

About 3,5-dihydro-2H-pyrrolo[2,3-c]pyridine

3,5-dihydro-2H-pyrrolo[2,3-c]pyridine (PubChem CID 150870441) has the molecular formula C7H8N2 and a molecular weight of 120.15 g/mol. Its IUPAC name is 3,5-dihydro-2H-pyrrolo[2,3-c]pyridine.

Molecular Properties

Compound Name3,5-dihydro-2H-pyrrolo[2,3-c]pyridine
PubChem CID150870441
Molecular FormulaC7H8N2
Molecular Weight120.15 g/mol
Exact Mass120.07
IUPAC Name3,5-dihydro-2H-pyrrolo[2,3-c]pyridine
SMILESC1=NCC=C2CCN=C12
InChIInChI=1S/C7H8N2/c1-3-8-5-7-6(1)2-4-9-7/h1,5H,2-4H2
InChIKeyKTXUXVMYGUTBJN-UHFFFAOYSA-N
XLogP0.84
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.15
LogP ≤ 50.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3,5-dihydro-2H-pyrrolo[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

Related Compounds

6,7-dihydro-2H-cyclopenta[d]pyrimidine
CID 54269313
3a,4-dihydro-1H-pyrrolo[3,4-c]pyridine
CID 68634455
3,7-dihydro-2H-pyrrolo[3,4-b]pyridine
CID 90746963
5,7a-dihydro-3H-pyrrolo[2,3-b]pyridine
CID 90924180
2,3,7,8-Tetrahydro-1,6-naphthyridine
CID 90931696
7,7a-dihydro-3H-pyrrolo[2,3-c]pyridine
CID 91086728
2,3,5,8-Tetrahydro-1,6-naphthyridine
CID 91292933
2,3,5,8-Tetrahydro-1,7-naphthyridine
CID 91401775
5H-pyrazolo[3,4-c]pyridine
CID 97292072
N-[(2Z)-2-(6-methyl-3,4-dihydro-2H-pyridin-5-ylidene)ethyl]methanimine
CID 123375084
5-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyridine
CID 146620666
7H-Pyrazolo[3,4-c]pyridine
CID 153804344

Frequently Asked Questions

What is the IUPAC name of 3,5-dihydro-2H-pyrrolo[2,3-c]pyridine?
The IUPAC name of 3,5-dihydro-2H-pyrrolo[2,3-c]pyridine (CID 150870441) is 3,5-dihydro-2H-pyrrolo[2,3-c]pyridine.
What is the SMILES notation for 3,5-dihydro-2H-pyrrolo[2,3-c]pyridine?
The canonical SMILES for 3,5-dihydro-2H-pyrrolo[2,3-c]pyridine is C1=NCC=C2CCN=C12.
What is the InChIKey of 3,5-dihydro-2H-pyrrolo[2,3-c]pyridine?
The InChIKey is KTXUXVMYGUTBJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2/c1-3-8-5-7-6(1)2-4-9-7/h1,5H,2-4H2.
What are the key properties of 3,5-dihydro-2H-pyrrolo[2,3-c]pyridine?
3,5-dihydro-2H-pyrrolo[2,3-c]pyridine has a molecular weight of 120.15 g/mol, XLogP of 0.84, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dihydro-2H-pyrrolo[2,3-c]pyridine is sourced from PubChem (CID 150870441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).