6-methyl-2-(piperidin-3-ylmethyl)-1H-imidazo[4,5-b]pyridine

C13H18N4 — CID 79796036

IUPAC6-methyl-2-(piperidin-3-ylmethyl)-1H-imidazo[4,5-b]pyridine
SMILESCc1cnc2nc(CC3CCCNC3)[nH]c2c1
InChIInChI=1S/C13H18N4/c1-9-5-11-13(15-7-9)17-12(16-11)6-10-3-2-4-14-8-10/h5,7,10,14H,2-4,6,8H2,1H3,(H,15,16,17)
InChIKeyUNJJJCJZMBJJOE-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.81
Rot. Bonds2

About 6-methyl-2-(piperidin-3-ylmethyl)-1H-imidazo[4,5-b]pyridine

6-methyl-2-(piperidin-3-ylmethyl)-1H-imidazo[4,5-b]pyridine (PubChem CID 79796036) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is 6-methyl-2-(piperidin-3-ylmethyl)-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name6-methyl-2-(piperidin-3-ylmethyl)-1H-imidazo[4,5-b]pyridine
PubChem CID79796036
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name6-methyl-2-(piperidin-3-ylmethyl)-1H-imidazo[4,5-b]pyridine
SMILESCc1cnc2nc(CC3CCCNC3)[nH]c2c1
InChIInChI=1S/C13H18N4/c1-9-5-11-13(15-7-9)17-12(16-11)6-10-3-2-4-14-8-10/h5,7,10,14H,2-4,6,8H2,1H3,(H,15,16,17)
InChIKeyUNJJJCJZMBJJOE-UHFFFAOYSA-N
XLogP1.81
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-methyl-2-(piperidin-3-ylmethyl)-1H-imidazo[4,5-b]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

3-methyl-6-(piperidin-3-ylmethyl)quinoline
CID 116997414
6-methyl-2-pyrrolidin-3-yl-1H-imidazo[4,5-b]pyridine
CID 79795877
2-(azetidin-3-ylmethyl)-6-bromo-1H-imidazo[4,5-b]pyridine
CID 64610224
3-[(4-ethyl-5-methyl-1H-imidazol-2-yl)methyl]piperidine
CID 105461179
6-methyl-2-(3,3,3-trifluoropropyl)-1H-imidazo[4,5-b]pyridine
CID 79796392
1-methyl-4-[2-(piperidin-3-ylmethyl)-1H-imidazol-5-yl]piperidine
CID 116877683
2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine
CID 79796200
5-methyl-N-(2-piperidin-3-ylethyl)pyrimidin-2-amine
CID 63630057
6-bromo-2-methyl-1-[[(3R)-piperidin-3-yl]methyl]imidazo[4,5-b]pyridine
CID 178046830
(3S)-3-[(4,5-dimethylfuran-2-yl)methyl]piperidine
CID 131093396
5,7-dimethyl-3-(piperidin-3-ylmethyl)quinoline
CID 84635397
N,5-dimethyl-N-(piperidin-3-ylmethyl)pyrimidin-2-amine
CID 106642612

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(piperidin-3-ylmethyl)-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 6-methyl-2-(piperidin-3-ylmethyl)-1H-imidazo[4,5-b]pyridine (CID 79796036) is 6-methyl-2-(piperidin-3-ylmethyl)-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 6-methyl-2-(piperidin-3-ylmethyl)-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 6-methyl-2-(piperidin-3-ylmethyl)-1H-imidazo[4,5-b]pyridine is Cc1cnc2nc(CC3CCCNC3)[nH]c2c1.
What is the InChIKey of 6-methyl-2-(piperidin-3-ylmethyl)-1H-imidazo[4,5-b]pyridine?
The InChIKey is UNJJJCJZMBJJOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-9-5-11-13(15-7-9)17-12(16-11)6-10-3-2-4-14-8-10/h5,7,10,14H,2-4,6,8H2,1H3,(H,15,16,17).
What are the key properties of 6-methyl-2-(piperidin-3-ylmethyl)-1H-imidazo[4,5-b]pyridine?
6-methyl-2-(piperidin-3-ylmethyl)-1H-imidazo[4,5-b]pyridine has a molecular weight of 230.31 g/mol, XLogP of 1.81, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(piperidin-3-ylmethyl)-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 79796036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).