3-ethyl-2-(3-ethylpiperidin-3-yl)imidazo[4,5-b]pyridine

C15H22N4 — CID 55243066

IUPAC3-ethyl-2-(3-ethylpiperidin-3-yl)imidazo[4,5-b]pyridine
SMILESCCn1c(C2(CC)CCCNC2)nc2cccnc21
InChIInChI=1S/C15H22N4/c1-3-15(8-6-9-16-11-15)14-18-12-7-5-10-17-13(12)19(14)4-2/h5,7,10,16H,3-4,6,8-9,11H2,1-2H3
InChIKeyVCWHISYKGXAUBB-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.48
Rot. Bonds3

About 3-ethyl-2-(3-ethylpiperidin-3-yl)imidazo[4,5-b]pyridine

3-ethyl-2-(3-ethylpiperidin-3-yl)imidazo[4,5-b]pyridine (PubChem CID 55243066) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is 3-ethyl-2-(3-ethylpiperidin-3-yl)imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name3-ethyl-2-(3-ethylpiperidin-3-yl)imidazo[4,5-b]pyridine
PubChem CID55243066
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name3-ethyl-2-(3-ethylpiperidin-3-yl)imidazo[4,5-b]pyridine
SMILESCCn1c(C2(CC)CCCNC2)nc2cccnc21
InChIInChI=1S/C15H22N4/c1-3-15(8-6-9-16-11-15)14-18-12-7-5-10-17-13(12)19(14)4-2/h5,7,10,16H,3-4,6,8-9,11H2,1-2H3
InChIKeyVCWHISYKGXAUBB-UHFFFAOYSA-N
XLogP2.48
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-(3-ethylimidazo[4,5-b]pyridin-2-yl)oxan-4-yl]methanamine
CID 115438882
7-chloro-1-ethyl-2-(3-propylpiperidin-3-yl)benzimidazole
CID 63133897
2-(2-methylpiperidin-2-yl)-3-propylimidazo[4,5-b]pyridine
CID 104595994
1-ethyl-2-(3-ethylpyrrolidin-3-yl)-5-methylbenzimidazole
CID 63144236
3-ethyl-2-methylimidazo[4,5-b]pyridine
CID 23298284
3-ethyl-2-(piperazin-1-ylmethyl)imidazo[4,5-b]pyridine
CID 63757473
2-(3-ethylpiperidin-3-yl)-5-fluoro-1-methylbenzimidazole
CID 63134021
7-chloro-2-(3-ethylpyrrolidin-3-yl)-1-propylbenzimidazole
CID 63144457
2-(3-ethylpiperidin-3-yl)-5-methyl-1-propan-2-ylbenzimidazole
CID 63133850
3-methyl-2-[3-(trifluoromethyl)pyrrolidin-3-yl]imidazo[4,5-b]pyridine
CID 63756759
2-(3-propylpiperidin-3-yl)-[1,3]oxazolo[4,5-b]pyridine
CID 113392364
1-cyclopropyl-2-(3-ethylpiperidin-3-yl)-5-fluorobenzimidazole
CID 63133597

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-(3-ethylpiperidin-3-yl)imidazo[4,5-b]pyridine?
The IUPAC name of 3-ethyl-2-(3-ethylpiperidin-3-yl)imidazo[4,5-b]pyridine (CID 55243066) is 3-ethyl-2-(3-ethylpiperidin-3-yl)imidazo[4,5-b]pyridine.
What is the SMILES notation for 3-ethyl-2-(3-ethylpiperidin-3-yl)imidazo[4,5-b]pyridine?
The canonical SMILES for 3-ethyl-2-(3-ethylpiperidin-3-yl)imidazo[4,5-b]pyridine is CCn1c(C2(CC)CCCNC2)nc2cccnc21.
What is the InChIKey of 3-ethyl-2-(3-ethylpiperidin-3-yl)imidazo[4,5-b]pyridine?
The InChIKey is VCWHISYKGXAUBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-3-15(8-6-9-16-11-15)14-18-12-7-5-10-17-13(12)19(14)4-2/h5,7,10,16H,3-4,6,8-9,11H2,1-2H3.
What are the key properties of 3-ethyl-2-(3-ethylpiperidin-3-yl)imidazo[4,5-b]pyridine?
3-ethyl-2-(3-ethylpiperidin-3-yl)imidazo[4,5-b]pyridine has a molecular weight of 258.37 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-(3-ethylpiperidin-3-yl)imidazo[4,5-b]pyridine is sourced from PubChem (CID 55243066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).