5-(1H-imidazo[4,5-b]pyridin-6-yl)-3-(1-methoxycyclopentyl)-1,2,4-oxadiazole

C14H15N5O2 — CID 146143440

IUPAC5-(1H-imidazo[4,5-b]pyridin-6-yl)-3-(1-methoxycyclopentyl)-1,2,4-oxadiazole
SMILESCOC1(c2noc(-c3cnc4nc[nH]c4c3)n2)CCCC1
InChIInChI=1S/C14H15N5O2/c1-20-14(4-2-3-5-14)13-18-12(21-19-13)9-6-10-11(15-7-9)17-8-16-10/h6-8H,2-5H2,1H3,(H,15,16,17)
InChIKeyGKCVJVRSLQSVDG-UHFFFAOYSA-N
MW285.31 g/mol
LogP2.42
Rot. Bonds3

About 5-(1H-imidazo[4,5-b]pyridin-6-yl)-3-(1-methoxycyclopentyl)-1,2,4-oxadiazole

5-(1H-imidazo[4,5-b]pyridin-6-yl)-3-(1-methoxycyclopentyl)-1,2,4-oxadiazole (PubChem CID 146143440) has the molecular formula C14H15N5O2 and a molecular weight of 285.31 g/mol. Its IUPAC name is 5-(1H-imidazo[4,5-b]pyridin-6-yl)-3-(1-methoxycyclopentyl)-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-(1H-imidazo[4,5-b]pyridin-6-yl)-3-(1-methoxycyclopentyl)-1,2,4-oxadiazole
PubChem CID146143440
Molecular FormulaC14H15N5O2
Molecular Weight285.31 g/mol
Exact Mass285.12
IUPAC Name5-(1H-imidazo[4,5-b]pyridin-6-yl)-3-(1-methoxycyclopentyl)-1,2,4-oxadiazole
SMILESCOC1(c2noc(-c3cnc4nc[nH]c4c3)n2)CCCC1
InChIInChI=1S/C14H15N5O2/c1-20-14(4-2-3-5-14)13-18-12(21-19-13)9-6-10-11(15-7-9)17-8-16-10/h6-8H,2-5H2,1H3,(H,15,16,17)
InChIKeyGKCVJVRSLQSVDG-UHFFFAOYSA-N
XLogP2.42
TPSA89.72 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.31
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-(1H-imidazo[4,5-b]pyridin-6-yl)-3-(1-methoxycyclopentyl)-1,2,4-oxadiazole?
The IUPAC name of 5-(1H-imidazo[4,5-b]pyridin-6-yl)-3-(1-methoxycyclopentyl)-1,2,4-oxadiazole (CID 146143440) is 5-(1H-imidazo[4,5-b]pyridin-6-yl)-3-(1-methoxycyclopentyl)-1,2,4-oxadiazole.
What is the SMILES notation for 5-(1H-imidazo[4,5-b]pyridin-6-yl)-3-(1-methoxycyclopentyl)-1,2,4-oxadiazole?
The canonical SMILES for 5-(1H-imidazo[4,5-b]pyridin-6-yl)-3-(1-methoxycyclopentyl)-1,2,4-oxadiazole is COC1(c2noc(-c3cnc4nc[nH]c4c3)n2)CCCC1.
What is the InChIKey of 5-(1H-imidazo[4,5-b]pyridin-6-yl)-3-(1-methoxycyclopentyl)-1,2,4-oxadiazole?
The InChIKey is GKCVJVRSLQSVDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O2/c1-20-14(4-2-3-5-14)13-18-12(21-19-13)9-6-10-11(15-7-9)17-8-16-10/h6-8H,2-5H2,1H3,(H,15,16,17).
What are the key properties of 5-(1H-imidazo[4,5-b]pyridin-6-yl)-3-(1-methoxycyclopentyl)-1,2,4-oxadiazole?
5-(1H-imidazo[4,5-b]pyridin-6-yl)-3-(1-methoxycyclopentyl)-1,2,4-oxadiazole has a molecular weight of 285.31 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1H-imidazo[4,5-b]pyridin-6-yl)-3-(1-methoxycyclopentyl)-1,2,4-oxadiazole is sourced from PubChem (CID 146143440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).