2-(4-propylpiperidin-4-yl)-1H-imidazo[4,5-b]pyridine

C14H20N4 — CID 63125111

IUPAC2-(4-propylpiperidin-4-yl)-1H-imidazo[4,5-b]pyridine
SMILESCCCC1(c2nc3ncccc3[nH]2)CCNCC1
InChIInChI=1S/C14H20N4/c1-2-5-14(6-9-15-10-7-14)13-17-11-4-3-8-16-12(11)18-13/h3-4,8,15H,2,5-7,9-10H2,1H3,(H,16,17,18)
InChIKeyFJIKIGHOVGXQQT-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.38
Rot. Bonds3

About 2-(4-propylpiperidin-4-yl)-1H-imidazo[4,5-b]pyridine

2-(4-propylpiperidin-4-yl)-1H-imidazo[4,5-b]pyridine (PubChem CID 63125111) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-(4-propylpiperidin-4-yl)-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-(4-propylpiperidin-4-yl)-1H-imidazo[4,5-b]pyridine
PubChem CID63125111
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name2-(4-propylpiperidin-4-yl)-1H-imidazo[4,5-b]pyridine
SMILESCCCC1(c2nc3ncccc3[nH]2)CCNCC1
InChIInChI=1S/C14H20N4/c1-2-5-14(6-9-15-10-7-14)13-17-11-4-3-8-16-12(11)18-13/h3-4,8,15H,2,5-7,9-10H2,1H3,(H,16,17,18)
InChIKeyFJIKIGHOVGXQQT-UHFFFAOYSA-N
XLogP2.38
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(4-propylpiperidin-4-yl)-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

8-(3-propylpiperidin-3-yl)-7H-purine
CID 114402001
5-(4-propylpiperidin-4-yl)-3-pyridin-2-yl-1,2,4-oxadiazole
CID 63125978
2-(3-propylpiperidin-3-yl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79820861
5-bromo-6-fluoro-2-(4-propylpiperidin-4-yl)-1H-benzimidazole
CID 79630635
4-chloro-2-(3-ethylpyrrolidin-3-yl)-1H-benzimidazole
CID 63144329
2-ethoxy-1H-imidazo[4,5-b]pyridine
CID 69016773
2-(3-propylpiperidin-3-yl)-[1,3]oxazolo[4,5-b]pyridine
CID 113392364
2-(1-propylcyclopropyl)pyrimidine
CID 57120822
5,6-dichloro-2-(3-propylpyrrolidin-3-yl)-1H-benzimidazole
CID 82001516
6-bromo-2-(4-ethylpiperidin-4-yl)-1H-benzimidazole
CID 55178535
2-(piperidin-4-ylmethoxy)-1H-imidazo[4,5-b]pyridine;hydrochloride
CID 71636966
2-(3,3-dibutylheptyl)-1H-imidazo[4,5-b]pyridine
CID 174495647

Frequently Asked Questions

What is the IUPAC name of 2-(4-propylpiperidin-4-yl)-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 2-(4-propylpiperidin-4-yl)-1H-imidazo[4,5-b]pyridine (CID 63125111) is 2-(4-propylpiperidin-4-yl)-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 2-(4-propylpiperidin-4-yl)-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 2-(4-propylpiperidin-4-yl)-1H-imidazo[4,5-b]pyridine is CCCC1(c2nc3ncccc3[nH]2)CCNCC1.
What is the InChIKey of 2-(4-propylpiperidin-4-yl)-1H-imidazo[4,5-b]pyridine?
The InChIKey is FJIKIGHOVGXQQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-2-5-14(6-9-15-10-7-14)13-17-11-4-3-8-16-12(11)18-13/h3-4,8,15H,2,5-7,9-10H2,1H3,(H,16,17,18).
What are the key properties of 2-(4-propylpiperidin-4-yl)-1H-imidazo[4,5-b]pyridine?
2-(4-propylpiperidin-4-yl)-1H-imidazo[4,5-b]pyridine has a molecular weight of 244.34 g/mol, XLogP of 2.38, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-propylpiperidin-4-yl)-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 63125111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).