1H-indazol-3-yl-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone

C19H18N6O2S — CID 24610035

IUPAC1H-indazol-3-yl-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone
SMILESO=C(c1n[nH]c2ccccc12)N1CCN(Cc2nc(-c3cccs3)no2)CC1
InChIInChI=1S/C19H18N6O2S/c26-19(17-13-4-1-2-5-14(13)21-22-17)25-9-7-24(8-10-25)12-16-20-18(23-27-16)15-6-3-11-28-15/h1-6,11H,7-10,12H2,(H,21,22)
InChIKeyLXBNXMSGURUZFL-UHFFFAOYSA-N
MW394.46 g/mol
LogP2.63
Rot. Bonds4

About 1H-indazol-3-yl-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone

1H-indazol-3-yl-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone (PubChem CID 24610035) has the molecular formula C19H18N6O2S and a molecular weight of 394.46 g/mol. Its IUPAC name is 1H-indazol-3-yl-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone.

Molecular Properties

Compound Name1H-indazol-3-yl-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone
PubChem CID24610035
Molecular FormulaC19H18N6O2S
Molecular Weight394.46 g/mol
Exact Mass394.12
IUPAC Name1H-indazol-3-yl-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone
SMILESO=C(c1n[nH]c2ccccc12)N1CCN(Cc2nc(-c3cccs3)no2)CC1
InChIInChI=1S/C19H18N6O2S/c26-19(17-13-4-1-2-5-14(13)21-22-17)25-9-7-24(8-10-25)12-16-20-18(23-27-16)15-6-3-11-28-15/h1-6,11H,7-10,12H2,(H,21,22)
InChIKeyLXBNXMSGURUZFL-UHFFFAOYSA-N
XLogP2.63
TPSA91.15 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.46
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1H-indazol-3-yl-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone?
The IUPAC name of 1H-indazol-3-yl-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone (CID 24610035) is 1H-indazol-3-yl-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone.
What is the SMILES notation for 1H-indazol-3-yl-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone?
The canonical SMILES for 1H-indazol-3-yl-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone is O=C(c1n[nH]c2ccccc12)N1CCN(Cc2nc(-c3cccs3)no2)CC1.
What is the InChIKey of 1H-indazol-3-yl-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone?
The InChIKey is LXBNXMSGURUZFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N6O2S/c26-19(17-13-4-1-2-5-14(13)21-22-17)25-9-7-24(8-10-25)12-16-20-18(23-27-16)15-6-3-11-28-15/h1-6,11H,7-10,12H2,(H,21,22).
What are the key properties of 1H-indazol-3-yl-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone?
1H-indazol-3-yl-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone has a molecular weight of 394.46 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-indazol-3-yl-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone is sourced from PubChem (CID 24610035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).