3-[3-(3-imidazo[1,5-a]pyridin-7-yl-1,2,4-oxadiazol-5-yl)propyl]-1,3-benzoxazol-2-one

C19H15N5O3 — CID 166234766

IUPAC3-[3-(3-imidazo[1,5-a]pyridin-7-yl-1,2,4-oxadiazol-5-yl)propyl]-1,3-benzoxazol-2-one
SMILESO=c1oc2ccccc2n1CCCc1nc(-c2ccn3cncc3c2)no1
InChIInChI=1S/C19H15N5O3/c25-19-24(15-4-1-2-5-16(15)26-19)8-3-6-17-21-18(22-27-17)13-7-9-23-12-20-11-14(23)10-13/h1-2,4-5,7,9-12H,3,6,8H2
InChIKeySVOPVSJXKCUBDM-UHFFFAOYSA-N
MW361.36 g/mol
LogP2.92
Rot. Bonds5

About 3-[3-(3-imidazo[1,5-a]pyridin-7-yl-1,2,4-oxadiazol-5-yl)propyl]-1,3-benzoxazol-2-one

3-[3-(3-imidazo[1,5-a]pyridin-7-yl-1,2,4-oxadiazol-5-yl)propyl]-1,3-benzoxazol-2-one (PubChem CID 166234766) has the molecular formula C19H15N5O3 and a molecular weight of 361.36 g/mol. Its IUPAC name is 3-[3-(3-imidazo[1,5-a]pyridin-7-yl-1,2,4-oxadiazol-5-yl)propyl]-1,3-benzoxazol-2-one.

Molecular Properties

Compound Name3-[3-(3-imidazo[1,5-a]pyridin-7-yl-1,2,4-oxadiazol-5-yl)propyl]-1,3-benzoxazol-2-one
PubChem CID166234766
Molecular FormulaC19H15N5O3
Molecular Weight361.36 g/mol
Exact Mass361.12
IUPAC Name3-[3-(3-imidazo[1,5-a]pyridin-7-yl-1,2,4-oxadiazol-5-yl)propyl]-1,3-benzoxazol-2-one
SMILESO=c1oc2ccccc2n1CCCc1nc(-c2ccn3cncc3c2)no1
InChIInChI=1S/C19H15N5O3/c25-19-24(15-4-1-2-5-16(15)26-19)8-3-6-17-21-18(22-27-17)13-7-9-23-12-20-11-14(23)10-13/h1-2,4-5,7,9-12H,3,6,8H2
InChIKeySVOPVSJXKCUBDM-UHFFFAOYSA-N
XLogP2.92
TPSA91.36 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.36
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 3-[3-(3-imidazo[1,5-a]pyridin-7-yl-1,2,4-oxadiazol-5-yl)propyl]-1,3-benzoxazol-2-one?
The IUPAC name of 3-[3-(3-imidazo[1,5-a]pyridin-7-yl-1,2,4-oxadiazol-5-yl)propyl]-1,3-benzoxazol-2-one (CID 166234766) is 3-[3-(3-imidazo[1,5-a]pyridin-7-yl-1,2,4-oxadiazol-5-yl)propyl]-1,3-benzoxazol-2-one.
What is the SMILES notation for 3-[3-(3-imidazo[1,5-a]pyridin-7-yl-1,2,4-oxadiazol-5-yl)propyl]-1,3-benzoxazol-2-one?
The canonical SMILES for 3-[3-(3-imidazo[1,5-a]pyridin-7-yl-1,2,4-oxadiazol-5-yl)propyl]-1,3-benzoxazol-2-one is O=c1oc2ccccc2n1CCCc1nc(-c2ccn3cncc3c2)no1.
What is the InChIKey of 3-[3-(3-imidazo[1,5-a]pyridin-7-yl-1,2,4-oxadiazol-5-yl)propyl]-1,3-benzoxazol-2-one?
The InChIKey is SVOPVSJXKCUBDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O3/c25-19-24(15-4-1-2-5-16(15)26-19)8-3-6-17-21-18(22-27-17)13-7-9-23-12-20-11-14(23)10-13/h1-2,4-5,7,9-12H,3,6,8H2.
What are the key properties of 3-[3-(3-imidazo[1,5-a]pyridin-7-yl-1,2,4-oxadiazol-5-yl)propyl]-1,3-benzoxazol-2-one?
3-[3-(3-imidazo[1,5-a]pyridin-7-yl-1,2,4-oxadiazol-5-yl)propyl]-1,3-benzoxazol-2-one has a molecular weight of 361.36 g/mol, XLogP of 2.92, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(3-imidazo[1,5-a]pyridin-7-yl-1,2,4-oxadiazol-5-yl)propyl]-1,3-benzoxazol-2-one is sourced from PubChem (CID 166234766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).