2-methyl-1-(piperidin-4-ylmethyl)imidazo[4,5-c]pyridine

C13H18N4 — CID 10847078

IUPAC2-methyl-1-(piperidin-4-ylmethyl)imidazo[4,5-c]pyridine
SMILESCc1nc2cnccc2n1CC1CCNCC1
InChIInChI=1S/C13H18N4/c1-10-16-12-8-15-7-4-13(12)17(10)9-11-2-5-14-6-3-11/h4,7-8,11,14H,2-3,5-6,9H2,1H3
InChIKeyRYMNERSRIAXPPJ-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.74
Rot. Bonds2

About 2-methyl-1-(piperidin-4-ylmethyl)imidazo[4,5-c]pyridine

2-methyl-1-(piperidin-4-ylmethyl)imidazo[4,5-c]pyridine (PubChem CID 10847078) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-methyl-1-(piperidin-4-ylmethyl)imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-methyl-1-(piperidin-4-ylmethyl)imidazo[4,5-c]pyridine
PubChem CID10847078
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name2-methyl-1-(piperidin-4-ylmethyl)imidazo[4,5-c]pyridine
SMILESCc1nc2cnccc2n1CC1CCNCC1
InChIInChI=1S/C13H18N4/c1-10-16-12-8-15-7-4-13(12)17(10)9-11-2-5-14-6-3-11/h4,7-8,11,14H,2-3,5-6,9H2,1H3
InChIKeyRYMNERSRIAXPPJ-UHFFFAOYSA-N
XLogP1.74
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methyl-1-(piperidin-4-ylmethyl)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 2-methyl-1-(piperidin-4-ylmethyl)imidazo[4,5-c]pyridine?
The IUPAC name of 2-methyl-1-(piperidin-4-ylmethyl)imidazo[4,5-c]pyridine (CID 10847078) is 2-methyl-1-(piperidin-4-ylmethyl)imidazo[4,5-c]pyridine.
What is the SMILES notation for 2-methyl-1-(piperidin-4-ylmethyl)imidazo[4,5-c]pyridine?
The canonical SMILES for 2-methyl-1-(piperidin-4-ylmethyl)imidazo[4,5-c]pyridine is Cc1nc2cnccc2n1CC1CCNCC1.
What is the InChIKey of 2-methyl-1-(piperidin-4-ylmethyl)imidazo[4,5-c]pyridine?
The InChIKey is RYMNERSRIAXPPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-10-16-12-8-15-7-4-13(12)17(10)9-11-2-5-14-6-3-11/h4,7-8,11,14H,2-3,5-6,9H2,1H3.
What are the key properties of 2-methyl-1-(piperidin-4-ylmethyl)imidazo[4,5-c]pyridine?
2-methyl-1-(piperidin-4-ylmethyl)imidazo[4,5-c]pyridine has a molecular weight of 230.31 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(piperidin-4-ylmethyl)imidazo[4,5-c]pyridine is sourced from PubChem (CID 10847078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).