(3-methyl-4,5-diphenyl-1,3-thiazol-2-ylidene)hydrazine

C16H15N3S — CID 69115003

IUPAC(3-methyl-4,5-diphenyl-1,3-thiazol-2-ylidene)hydrazine
SMILESCn1c(-c2ccccc2)c(-c2ccccc2)sc1=NN
InChIInChI=1S/C16H15N3S/c1-19-14(12-8-4-2-5-9-12)15(20-16(19)18-17)13-10-6-3-7-11-13/h2-11H,17H2,1H3
InChIKeyKQBQIHUBTHBPGU-UHFFFAOYSA-N
MW281.38 g/mol
LogP3.19
Rot. Bonds2

About (3-methyl-4,5-diphenyl-1,3-thiazol-2-ylidene)hydrazine

(3-methyl-4,5-diphenyl-1,3-thiazol-2-ylidene)hydrazine (PubChem CID 69115003) has the molecular formula C16H15N3S and a molecular weight of 281.38 g/mol. Its IUPAC name is (3-methyl-4,5-diphenyl-1,3-thiazol-2-ylidene)hydrazine.

Molecular Properties

Compound Name(3-methyl-4,5-diphenyl-1,3-thiazol-2-ylidene)hydrazine
PubChem CID69115003
Molecular FormulaC16H15N3S
Molecular Weight281.38 g/mol
Exact Mass281.10
IUPAC Name(3-methyl-4,5-diphenyl-1,3-thiazol-2-ylidene)hydrazine
SMILESCn1c(-c2ccccc2)c(-c2ccccc2)sc1=NN
InChIInChI=1S/C16H15N3S/c1-19-14(12-8-4-2-5-9-12)15(20-16(19)18-17)13-10-6-3-7-11-13/h2-11H,17H2,1H3
InChIKeyKQBQIHUBTHBPGU-UHFFFAOYSA-N
XLogP3.19
TPSA43.31 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.38
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(6R)-6-(2-methylpropyl)-2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 132578542
3-methyl-4-phenyl-1,3-thiazol-2(3H)-imine
CID 912252
Imidazo(2,1-b)thiazole, 5,6-dihydro-2,3-diphenyl-, hydrobromide
CID 3059702
2,3-Diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 874735
(6S)-6-(2-methylpropyl)-2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 134151088
3-Benzyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-imine
CID 2331222
(1Z,2E)-1,2-bis(3-allyl-4-phenylthiazol-2(3H)-ylidene)hydrazine
CID 6893441
N-(3-benzyl-5-(4-fluorophenyl)-4-methyl-1,3-thiazol-2(3H)-ylidene)-N-methylamine
CID 56693405
2-(3-Methyl-1,2-diazabut-2-enylidene)-4-phenyl-3-benzyl-1,3-thiazoline
CID 5533457
Phenyl-2-methyl-5,6,7,8,9,10-hexahydro cyclohepta[d]thiazolo[3,2-a]pyrimidine
CID 129883253
Phenyl-2-methyl-6,7,8,9-tetrahydro-5h-thiazolo[2,3-b]quinazoline
CID 129883563
(E)-(4,5-diphenyl-3-propan-2-yl-1,3-selenazol-2-ylidene)hydrazine
CID 134908159

Frequently Asked Questions

What is the IUPAC name of (3-methyl-4,5-diphenyl-1,3-thiazol-2-ylidene)hydrazine?
The IUPAC name of (3-methyl-4,5-diphenyl-1,3-thiazol-2-ylidene)hydrazine (CID 69115003) is (3-methyl-4,5-diphenyl-1,3-thiazol-2-ylidene)hydrazine.
What is the SMILES notation for (3-methyl-4,5-diphenyl-1,3-thiazol-2-ylidene)hydrazine?
The canonical SMILES for (3-methyl-4,5-diphenyl-1,3-thiazol-2-ylidene)hydrazine is Cn1c(-c2ccccc2)c(-c2ccccc2)sc1=NN.
What is the InChIKey of (3-methyl-4,5-diphenyl-1,3-thiazol-2-ylidene)hydrazine?
The InChIKey is KQBQIHUBTHBPGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3S/c1-19-14(12-8-4-2-5-9-12)15(20-16(19)18-17)13-10-6-3-7-11-13/h2-11H,17H2,1H3.
What are the key properties of (3-methyl-4,5-diphenyl-1,3-thiazol-2-ylidene)hydrazine?
(3-methyl-4,5-diphenyl-1,3-thiazol-2-ylidene)hydrazine has a molecular weight of 281.38 g/mol, XLogP of 3.19, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-4,5-diphenyl-1,3-thiazol-2-ylidene)hydrazine is sourced from PubChem (CID 69115003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).