6-[(3,4-dimethylpyrrolidin-1-yl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine

C13H22N4 — CID 79361111

IUPAC6-[(3,4-dimethylpyrrolidin-1-yl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILESCC1CN(CC2Cc3nc[nH]c3CN2)CC1C
InChIInChI=1S/C13H22N4/c1-9-5-17(6-10(9)2)7-11-3-12-13(4-14-11)16-8-15-12/h8-11,14H,3-7H2,1-2H3,(H,15,16)
InChIKeyIINDGSKBWMIHLW-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.01
Rot. Bonds2

About 6-[(3,4-dimethylpyrrolidin-1-yl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine

6-[(3,4-dimethylpyrrolidin-1-yl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine (PubChem CID 79361111) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is 6-[(3,4-dimethylpyrrolidin-1-yl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name6-[(3,4-dimethylpyrrolidin-1-yl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
PubChem CID79361111
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name6-[(3,4-dimethylpyrrolidin-1-yl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILESCC1CN(CC2Cc3nc[nH]c3CN2)CC1C
InChIInChI=1S/C13H22N4/c1-9-5-17(6-10(9)2)7-11-3-12-13(4-14-11)16-8-15-12/h8-11,14H,3-7H2,1-2H3,(H,15,16)
InChIKeyIINDGSKBWMIHLW-UHFFFAOYSA-N
XLogP1.01
TPSA43.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-[(3,4-dimethylpyrrolidin-1-yl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-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-[(3,4-dimethylpyrrolidin-1-yl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine?
The IUPAC name of 6-[(3,4-dimethylpyrrolidin-1-yl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine (CID 79361111) is 6-[(3,4-dimethylpyrrolidin-1-yl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 6-[(3,4-dimethylpyrrolidin-1-yl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine?
The canonical SMILES for 6-[(3,4-dimethylpyrrolidin-1-yl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine is CC1CN(CC2Cc3nc[nH]c3CN2)CC1C.
What is the InChIKey of 6-[(3,4-dimethylpyrrolidin-1-yl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine?
The InChIKey is IINDGSKBWMIHLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-9-5-17(6-10(9)2)7-11-3-12-13(4-14-11)16-8-15-12/h8-11,14H,3-7H2,1-2H3,(H,15,16).
What are the key properties of 6-[(3,4-dimethylpyrrolidin-1-yl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine?
6-[(3,4-dimethylpyrrolidin-1-yl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine has a molecular weight of 234.35 g/mol, XLogP of 1.01, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3,4-dimethylpyrrolidin-1-yl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 79361111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).