4-(1-ethyl-7-piperidin-4-yloxyimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine

C15H19N7O2 — CID 25023714

IUPAC4-(1-ethyl-7-piperidin-4-yloxyimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine
SMILESCCn1c(-c2nonc2N)nc2cncc(OC3CCNCC3)c21
InChIInChI=1S/C15H19N7O2/c1-2-22-13-10(19-15(22)12-14(16)21-24-20-12)7-18-8-11(13)23-9-3-5-17-6-4-9/h7-9,17H,2-6H2,1H3,(H2,16,21)
InChIKeyBGZVXNSBCSLMND-UHFFFAOYSA-N
MW329.36 g/mol
LogP1.21
Rot. Bonds4

About 4-(1-ethyl-7-piperidin-4-yloxyimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine

4-(1-ethyl-7-piperidin-4-yloxyimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine (PubChem CID 25023714) has the molecular formula C15H19N7O2 and a molecular weight of 329.36 g/mol. Its IUPAC name is 4-(1-ethyl-7-piperidin-4-yloxyimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine.

Molecular Properties

Compound Name4-(1-ethyl-7-piperidin-4-yloxyimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine
PubChem CID25023714
Molecular FormulaC15H19N7O2
Molecular Weight329.36 g/mol
Exact Mass329.16
IUPAC Name4-(1-ethyl-7-piperidin-4-yloxyimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine
SMILESCCn1c(-c2nonc2N)nc2cncc(OC3CCNCC3)c21
InChIInChI=1S/C15H19N7O2/c1-2-22-13-10(19-15(22)12-14(16)21-24-20-12)7-18-8-11(13)23-9-3-5-17-6-4-9/h7-9,17H,2-6H2,1H3,(H2,16,21)
InChIKeyBGZVXNSBCSLMND-UHFFFAOYSA-N
XLogP1.21
TPSA116.91 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 4-(1-ethyl-7-piperidin-4-yloxyimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine?
The IUPAC name of 4-(1-ethyl-7-piperidin-4-yloxyimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine (CID 25023714) is 4-(1-ethyl-7-piperidin-4-yloxyimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine.
What is the SMILES notation for 4-(1-ethyl-7-piperidin-4-yloxyimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine?
The canonical SMILES for 4-(1-ethyl-7-piperidin-4-yloxyimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine is CCn1c(-c2nonc2N)nc2cncc(OC3CCNCC3)c21.
What is the InChIKey of 4-(1-ethyl-7-piperidin-4-yloxyimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine?
The InChIKey is BGZVXNSBCSLMND-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N7O2/c1-2-22-13-10(19-15(22)12-14(16)21-24-20-12)7-18-8-11(13)23-9-3-5-17-6-4-9/h7-9,17H,2-6H2,1H3,(H2,16,21).
What are the key properties of 4-(1-ethyl-7-piperidin-4-yloxyimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine?
4-(1-ethyl-7-piperidin-4-yloxyimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine has a molecular weight of 329.36 g/mol, XLogP of 1.21, 4 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-ethyl-7-piperidin-4-yloxyimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine is sourced from PubChem (CID 25023714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).