1-(10H-phenothiazin-2-yl)ethylidenehydrazine

C14H13N3S — CID 78610567

IUPAC1-(10H-phenothiazin-2-yl)ethylidenehydrazine
SMILESCC(=NN)c1ccc2c(c1)Nc1ccccc1S2
InChIInChI=1S/C14H13N3S/c1-9(17-15)10-6-7-14-12(8-10)16-11-4-2-3-5-13(11)18-14/h2-8,16H,15H2,1H3
InChIKeyPKHPYEYUDMPDHD-UHFFFAOYSA-N
MW255.35 g/mol
LogP3.58
Rot. Bonds1

About 1-(10H-phenothiazin-2-yl)ethylidenehydrazine

1-(10H-phenothiazin-2-yl)ethylidenehydrazine (PubChem CID 78610567) has the molecular formula C14H13N3S and a molecular weight of 255.35 g/mol. Its IUPAC name is 1-(10H-phenothiazin-2-yl)ethylidenehydrazine.

Molecular Properties

Compound Name1-(10H-phenothiazin-2-yl)ethylidenehydrazine
PubChem CID78610567
Molecular FormulaC14H13N3S
Molecular Weight255.35 g/mol
Exact Mass255.08
IUPAC Name1-(10H-phenothiazin-2-yl)ethylidenehydrazine
SMILESCC(=NN)c1ccc2c(c1)Nc1ccccc1S2
InChIInChI=1S/C14H13N3S/c1-9(17-15)10-6-7-14-12(8-10)16-11-4-2-3-5-13(11)18-14/h2-8,16H,15H2,1H3
InChIKeyPKHPYEYUDMPDHD-UHFFFAOYSA-N
XLogP3.58
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.35
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 1-(10H-phenothiazin-2-yl)ethylidenehydrazine?
The IUPAC name of 1-(10H-phenothiazin-2-yl)ethylidenehydrazine (CID 78610567) is 1-(10H-phenothiazin-2-yl)ethylidenehydrazine.
What is the SMILES notation for 1-(10H-phenothiazin-2-yl)ethylidenehydrazine?
The canonical SMILES for 1-(10H-phenothiazin-2-yl)ethylidenehydrazine is CC(=NN)c1ccc2c(c1)Nc1ccccc1S2.
What is the InChIKey of 1-(10H-phenothiazin-2-yl)ethylidenehydrazine?
The InChIKey is PKHPYEYUDMPDHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3S/c1-9(17-15)10-6-7-14-12(8-10)16-11-4-2-3-5-13(11)18-14/h2-8,16H,15H2,1H3.
What are the key properties of 1-(10H-phenothiazin-2-yl)ethylidenehydrazine?
1-(10H-phenothiazin-2-yl)ethylidenehydrazine has a molecular weight of 255.35 g/mol, XLogP of 3.58, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(10H-phenothiazin-2-yl)ethylidenehydrazine is sourced from PubChem (CID 78610567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).