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

C13H18N4 — CID 117163031

IUPAC2-(1-ethylpiperidin-2-yl)-1H-imidazo[4,5-b]pyridine
SMILESCCN1CCCCC1c1nc2ncccc2[nH]1
InChIInChI=1S/C13H18N4/c1-2-17-9-4-3-7-11(17)13-15-10-6-5-8-14-12(10)16-13/h5-6,8,11H,2-4,7,9H2,1H3,(H,14,15,16)
InChIKeyXRKKOEXFAOBEEA-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.50
Rot. Bonds2

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

2-(1-ethylpiperidin-2-yl)-1H-imidazo[4,5-b]pyridine (PubChem CID 117163031) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-(1-ethylpiperidin-2-yl)-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-(1-ethylpiperidin-2-yl)-1H-imidazo[4,5-b]pyridine
PubChem CID117163031
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name2-(1-ethylpiperidin-2-yl)-1H-imidazo[4,5-b]pyridine
SMILESCCN1CCCCC1c1nc2ncccc2[nH]1
InChIInChI=1S/C13H18N4/c1-2-17-9-4-3-7-11(17)13-15-10-6-5-8-14-12(10)16-13/h5-6,8,11H,2-4,7,9H2,1H3,(H,14,15,16)
InChIKeyXRKKOEXFAOBEEA-UHFFFAOYSA-N
XLogP2.50
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-propan-2-ylpyrrolidin-2-yl)-1H-imidazo[4,5-b]pyridine
CID 117162576
3-(1-ethylpiperidin-2-yl)-2-methoxypyridine
CID 102539330
2-(1-propylpiperidin-2-yl)-1H-benzimidazole-4-carboxamide
CID 25190747
N-butan-2-yl-3-(1-ethylpiperidin-2-yl)pyridin-2-amine
CID 102540203
6-(1-ethylpiperidin-2-yl)quinoline
CID 102544431
2-[1-(cyclohexylmethyl)pyrrolidin-3-yl]-1H-imidazo[4,5-b]pyridine
CID 75615034
tert-butyl 4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidine-1-carboxylate
CID 22308646
2-[2-(trifluoromethyl)cyclohexyl]-1H-imidazo[4,5-b]pyridine
CID 104622377
4-[[(2S)-2-(1H-benzimidazol-2-yl)piperidin-1-yl]methyl]-1,3-thiazole
CID 99958850
4-[[2-(1H-benzimidazol-2-yl)piperidin-1-yl]methyl]-1,3-thiazole
CID 77097504
2-(1-benzylpiperidin-4-yl)-1H-imidazo[4,5-b]pyridine
CID 141272197
2-[(2S)-1-[3-(2-methylimidazol-1-yl)propyl]piperidin-2-yl]-1H-benzimidazole
CID 124757526

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpiperidin-2-yl)-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 2-(1-ethylpiperidin-2-yl)-1H-imidazo[4,5-b]pyridine (CID 117163031) is 2-(1-ethylpiperidin-2-yl)-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 2-(1-ethylpiperidin-2-yl)-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 2-(1-ethylpiperidin-2-yl)-1H-imidazo[4,5-b]pyridine is CCN1CCCCC1c1nc2ncccc2[nH]1.
What is the InChIKey of 2-(1-ethylpiperidin-2-yl)-1H-imidazo[4,5-b]pyridine?
The InChIKey is XRKKOEXFAOBEEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-2-17-9-4-3-7-11(17)13-15-10-6-5-8-14-12(10)16-13/h5-6,8,11H,2-4,7,9H2,1H3,(H,14,15,16).
What are the key properties of 2-(1-ethylpiperidin-2-yl)-1H-imidazo[4,5-b]pyridine?
2-(1-ethylpiperidin-2-yl)-1H-imidazo[4,5-b]pyridine has a molecular weight of 230.31 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpiperidin-2-yl)-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 117163031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).