1-[(Z)-1-phenyl-2-pyrazol-1-ylethenyl]pyrazole

C14H12N4 — CID 5293146

IUPAC1-[(Z)-1-phenyl-2-pyrazol-1-ylethenyl]pyrazole
SMILESC(=C(/c1ccccc1)n1cccn1)\n1cccn1
InChIInChI=1S/C14H12N4/c1-2-6-13(7-3-1)14(18-11-5-9-16-18)12-17-10-4-8-15-17/h1-12H/b14-12-
InChIKeyQOODUESEDIFUGP-OWBHPGMISA-N
MW236.28 g/mol
LogP2.58
Rot. Bonds3

About 1-[(Z)-1-phenyl-2-pyrazol-1-ylethenyl]pyrazole

1-[(Z)-1-phenyl-2-pyrazol-1-ylethenyl]pyrazole (PubChem CID 5293146) has the molecular formula C14H12N4 and a molecular weight of 236.28 g/mol. Its IUPAC name is 1-[(Z)-1-phenyl-2-pyrazol-1-ylethenyl]pyrazole.

Molecular Properties

Compound Name1-[(Z)-1-phenyl-2-pyrazol-1-ylethenyl]pyrazole
PubChem CID5293146
Molecular FormulaC14H12N4
Molecular Weight236.28 g/mol
Exact Mass236.11
IUPAC Name1-[(Z)-1-phenyl-2-pyrazol-1-ylethenyl]pyrazole
SMILESC(=C(/c1ccccc1)n1cccn1)\n1cccn1
InChIInChI=1S/C14H12N4/c1-2-6-13(7-3-1)14(18-11-5-9-16-18)12-17-10-4-8-15-17/h1-12H/b14-12-
InChIKeyQOODUESEDIFUGP-OWBHPGMISA-N
XLogP2.58
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.28
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-1-phenyl-2-pyrazol-1-ylethenyl]pyrazole?
The IUPAC name of 1-[(Z)-1-phenyl-2-pyrazol-1-ylethenyl]pyrazole (CID 5293146) is 1-[(Z)-1-phenyl-2-pyrazol-1-ylethenyl]pyrazole.
What is the SMILES notation for 1-[(Z)-1-phenyl-2-pyrazol-1-ylethenyl]pyrazole?
The canonical SMILES for 1-[(Z)-1-phenyl-2-pyrazol-1-ylethenyl]pyrazole is C(=C(/c1ccccc1)n1cccn1)\n1cccn1.
What is the InChIKey of 1-[(Z)-1-phenyl-2-pyrazol-1-ylethenyl]pyrazole?
The InChIKey is QOODUESEDIFUGP-OWBHPGMISA-N. The full InChI is InChI=1S/C14H12N4/c1-2-6-13(7-3-1)14(18-11-5-9-16-18)12-17-10-4-8-15-17/h1-12H/b14-12-.
What are the key properties of 1-[(Z)-1-phenyl-2-pyrazol-1-ylethenyl]pyrazole?
1-[(Z)-1-phenyl-2-pyrazol-1-ylethenyl]pyrazole has a molecular weight of 236.28 g/mol, XLogP of 2.58, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-1-phenyl-2-pyrazol-1-ylethenyl]pyrazole is sourced from PubChem (CID 5293146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).