[4-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]phenyl]methylidenehydrazine

C24H24N4O2 — CID 3375455

IUPAC[4-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]phenyl]methylidenehydrazine
SMILESCOc1ccc(C2=NN(c3ccc(C=NN)cc3)C(c3ccc(OC)cc3)C2)cc1
InChIInChI=1S/C24H24N4O2/c1-29-21-11-5-18(6-12-21)23-15-24(19-7-13-22(30-2)14-8-19)28(27-23)20-9-3-17(4-10-20)16-26-25/h3-14,16,24H,15,25H2,1-2H3
InChIKeyYNIFCSXDTVAESX-UHFFFAOYSA-N
MW400.48 g/mol
LogP4.35
Rot. Bonds6

About [4-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]phenyl]methylidenehydrazine

[4-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]phenyl]methylidenehydrazine (PubChem CID 3375455) has the molecular formula C24H24N4O2 and a molecular weight of 400.48 g/mol. Its IUPAC name is [4-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]phenyl]methylidenehydrazine.

Molecular Properties

Compound Name[4-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]phenyl]methylidenehydrazine
PubChem CID3375455
Molecular FormulaC24H24N4O2
Molecular Weight400.48 g/mol
Exact Mass400.19
IUPAC Name[4-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]phenyl]methylidenehydrazine
SMILESCOc1ccc(C2=NN(c3ccc(C=NN)cc3)C(c3ccc(OC)cc3)C2)cc1
InChIInChI=1S/C24H24N4O2/c1-29-21-11-5-18(6-12-21)23-15-24(19-7-13-22(30-2)14-8-19)28(27-23)20-9-3-17(4-10-20)16-26-25/h3-14,16,24H,15,25H2,1-2H3
InChIKeyYNIFCSXDTVAESX-UHFFFAOYSA-N
XLogP4.35
TPSA72.44 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.48
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [4-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]phenyl]methylidenehydrazine?
The IUPAC name of [4-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]phenyl]methylidenehydrazine (CID 3375455) is [4-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]phenyl]methylidenehydrazine.
What is the SMILES notation for [4-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]phenyl]methylidenehydrazine?
The canonical SMILES for [4-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]phenyl]methylidenehydrazine is COc1ccc(C2=NN(c3ccc(C=NN)cc3)C(c3ccc(OC)cc3)C2)cc1.
What is the InChIKey of [4-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]phenyl]methylidenehydrazine?
The InChIKey is YNIFCSXDTVAESX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O2/c1-29-21-11-5-18(6-12-21)23-15-24(19-7-13-22(30-2)14-8-19)28(27-23)20-9-3-17(4-10-20)16-26-25/h3-14,16,24H,15,25H2,1-2H3.
What are the key properties of [4-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]phenyl]methylidenehydrazine?
[4-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]phenyl]methylidenehydrazine has a molecular weight of 400.48 g/mol, XLogP of 4.35, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]phenyl]methylidenehydrazine is sourced from PubChem (CID 3375455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).