2-(2-piperidin-2-ylethyl)-1H-imidazo[4,5-b]pyridine

C13H18N4 — CID 62217550

IUPAC2-(2-piperidin-2-ylethyl)-1H-imidazo[4,5-b]pyridine
SMILESc1cnc2nc(CCC3CCCCN3)[nH]c2c1
InChIInChI=1S/C13H18N4/c1-2-8-14-10(4-1)6-7-12-16-11-5-3-9-15-13(11)17-12/h3,5,9-10,14H,1-2,4,6-8H2,(H,15,16,17)
InChIKeyFGQSSOWCFJFJRO-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.03
Rot. Bonds3

About 2-(2-piperidin-2-ylethyl)-1H-imidazo[4,5-b]pyridine

2-(2-piperidin-2-ylethyl)-1H-imidazo[4,5-b]pyridine (PubChem CID 62217550) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-(2-piperidin-2-ylethyl)-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-(2-piperidin-2-ylethyl)-1H-imidazo[4,5-b]pyridine
PubChem CID62217550
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name2-(2-piperidin-2-ylethyl)-1H-imidazo[4,5-b]pyridine
SMILESc1cnc2nc(CCC3CCCCN3)[nH]c2c1
InChIInChI=1S/C13H18N4/c1-2-8-14-10(4-1)6-7-12-16-11-5-3-9-15-13(11)17-12/h3,5,9-10,14H,1-2,4,6-8H2,(H,15,16,17)
InChIKeyFGQSSOWCFJFJRO-UHFFFAOYSA-N
XLogP2.03
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-piperidin-2-ylethoxy)-1H-imidazo[4,5-b]pyridine;hydrochloride
CID 71636567
N-(piperidin-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-2-amine;hydrochloride
CID 71636800
3-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)-1,4-thiazinane 1,1-dioxide
CID 80518836
3-(1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine;dihydrochloride
CID 45357286
2-[2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethyl]piperidine
CID 62216718
3-(2-piperidin-2-ylethyl)azepin-2-imine;dihydrochloride
CID 141039441
2-(2-pyridin-4-ylethyl)azepane
CID 104703875
2-(2-piperidin-2-ylethyl)-5-pyridin-2-yl-1,3,4-oxadiazole
CID 82132508
4-(1H-imidazo[4,5-b]pyridin-2-yl)-N,N-dimethylbutan-1-amine
CID 14855677
6-(2-piperidin-2-ylethoxy)-2-propyl-1H-benzimidazole
CID 84816302
1-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)cyclohexan-1-amine
CID 64671633
3-methyl-N-(2-piperidin-2-ylethyl)pyridin-2-amine
CID 83837474

Frequently Asked Questions

What is the IUPAC name of 2-(2-piperidin-2-ylethyl)-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 2-(2-piperidin-2-ylethyl)-1H-imidazo[4,5-b]pyridine (CID 62217550) is 2-(2-piperidin-2-ylethyl)-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 2-(2-piperidin-2-ylethyl)-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 2-(2-piperidin-2-ylethyl)-1H-imidazo[4,5-b]pyridine is c1cnc2nc(CCC3CCCCN3)[nH]c2c1.
What is the InChIKey of 2-(2-piperidin-2-ylethyl)-1H-imidazo[4,5-b]pyridine?
The InChIKey is FGQSSOWCFJFJRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-2-8-14-10(4-1)6-7-12-16-11-5-3-9-15-13(11)17-12/h3,5,9-10,14H,1-2,4,6-8H2,(H,15,16,17).
What are the key properties of 2-(2-piperidin-2-ylethyl)-1H-imidazo[4,5-b]pyridine?
2-(2-piperidin-2-ylethyl)-1H-imidazo[4,5-b]pyridine has a molecular weight of 230.31 g/mol, XLogP of 2.03, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-piperidin-2-ylethyl)-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 62217550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).