[4-[2-(1H-indazol-3-yl)ethenyl]phenyl]-piperazin-1-ylmethanone

C20H20N4O — CID 67089852

IUPAC[4-[2-(1H-indazol-3-yl)ethenyl]phenyl]-piperazin-1-ylmethanone
SMILESO=C(c1ccc(C=Cc2n[nH]c3ccccc23)cc1)N1CCNCC1
InChIInChI=1S/C20H20N4O/c25-20(24-13-11-21-12-14-24)16-8-5-15(6-9-16)7-10-19-17-3-1-2-4-18(17)22-23-19/h1-10,21H,11-14H2,(H,22,23)
InChIKeyYYLKKYCXAOBSRM-UHFFFAOYSA-N
MW332.41 g/mol
LogP2.78
Rot. Bonds3

About [4-[2-(1H-indazol-3-yl)ethenyl]phenyl]-piperazin-1-ylmethanone

[4-[2-(1H-indazol-3-yl)ethenyl]phenyl]-piperazin-1-ylmethanone (PubChem CID 67089852) has the molecular formula C20H20N4O and a molecular weight of 332.41 g/mol. Its IUPAC name is [4-[2-(1H-indazol-3-yl)ethenyl]phenyl]-piperazin-1-ylmethanone.

Molecular Properties

Compound Name[4-[2-(1H-indazol-3-yl)ethenyl]phenyl]-piperazin-1-ylmethanone
PubChem CID67089852
Molecular FormulaC20H20N4O
Molecular Weight332.41 g/mol
Exact Mass332.16
IUPAC Name[4-[2-(1H-indazol-3-yl)ethenyl]phenyl]-piperazin-1-ylmethanone
SMILESO=C(c1ccc(C=Cc2n[nH]c3ccccc23)cc1)N1CCNCC1
InChIInChI=1S/C20H20N4O/c25-20(24-13-11-21-12-14-24)16-8-5-15(6-9-16)7-10-19-17-3-1-2-4-18(17)22-23-19/h1-10,21H,11-14H2,(H,22,23)
InChIKeyYYLKKYCXAOBSRM-UHFFFAOYSA-N
XLogP2.78
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [4-[2-(1H-indazol-3-yl)ethenyl]phenyl]-piperazin-1-ylmethanone?
The IUPAC name of [4-[2-(1H-indazol-3-yl)ethenyl]phenyl]-piperazin-1-ylmethanone (CID 67089852) is [4-[2-(1H-indazol-3-yl)ethenyl]phenyl]-piperazin-1-ylmethanone.
What is the SMILES notation for [4-[2-(1H-indazol-3-yl)ethenyl]phenyl]-piperazin-1-ylmethanone?
The canonical SMILES for [4-[2-(1H-indazol-3-yl)ethenyl]phenyl]-piperazin-1-ylmethanone is O=C(c1ccc(C=Cc2n[nH]c3ccccc23)cc1)N1CCNCC1.
What is the InChIKey of [4-[2-(1H-indazol-3-yl)ethenyl]phenyl]-piperazin-1-ylmethanone?
The InChIKey is YYLKKYCXAOBSRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O/c25-20(24-13-11-21-12-14-24)16-8-5-15(6-9-16)7-10-19-17-3-1-2-4-18(17)22-23-19/h1-10,21H,11-14H2,(H,22,23).
What are the key properties of [4-[2-(1H-indazol-3-yl)ethenyl]phenyl]-piperazin-1-ylmethanone?
[4-[2-(1H-indazol-3-yl)ethenyl]phenyl]-piperazin-1-ylmethanone has a molecular weight of 332.41 g/mol, XLogP of 2.78, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-(1H-indazol-3-yl)ethenyl]phenyl]-piperazin-1-ylmethanone is sourced from PubChem (CID 67089852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).