[4-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)butan-2-yl]hydrazine

C12H19N5S — CID 103026715

IUPAC[4-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)butan-2-yl]hydrazine
SMILESCc1nc(CC(CCc2cnn(C)c2)NN)cs1
InChIInChI=1S/C12H19N5S/c1-9-15-12(8-18-9)5-11(16-13)4-3-10-6-14-17(2)7-10/h6-8,11,16H,3-5,13H2,1-2H3
InChIKeySVUGMGLVSLQMIQ-UHFFFAOYSA-N
MW265.39 g/mol
LogP1.19
Rot. Bonds6

About [4-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)butan-2-yl]hydrazine

[4-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)butan-2-yl]hydrazine (PubChem CID 103026715) has the molecular formula C12H19N5S and a molecular weight of 265.39 g/mol. Its IUPAC name is [4-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)butan-2-yl]hydrazine
PubChem CID103026715
Molecular FormulaC12H19N5S
Molecular Weight265.39 g/mol
Exact Mass265.14
IUPAC Name[4-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)butan-2-yl]hydrazine
SMILESCc1nc(CC(CCc2cnn(C)c2)NN)cs1
InChIInChI=1S/C12H19N5S/c1-9-15-12(8-18-9)5-11(16-13)4-3-10-6-14-17(2)7-10/h6-8,11,16H,3-5,13H2,1-2H3
InChIKeySVUGMGLVSLQMIQ-UHFFFAOYSA-N
XLogP1.19
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.39
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

N-ethyl-1-(1-methylpyrazol-4-yl)-3-(2-methyl-1,3-thiazol-4-yl)propan-2-amine
CID 62799171
[4-(1-methylpyrazol-4-yl)-1-thiophen-3-ylbutan-2-yl]hydrazine
CID 103025780
1-(2-methyl-1,3-thiazol-4-yl)pentan-2-ylhydrazine
CID 105202230
2-(1-methylpyrazol-4-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]ethanamine
CID 112730158
[2-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105291161
[4-cyclopropyl-1-(2-methyl-1,3-thiazol-4-yl)butan-2-yl]hydrazine
CID 105214723
2-hydrazinyl-N,N-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)propan-1-amine
CID 105244854
1-(1-methylpyrazol-4-yl)hex-5-en-3-ylhydrazine
CID 103027060
[4-ethyl-1-(2-methyl-1,3-thiazol-4-yl)hexan-2-yl]hydrazine
CID 105214789
1-(1-methylpyrazol-4-yl)undecan-3-ylhydrazine
CID 103025813
[1-(1-methylpyrazol-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 105214243
[1-(3-methylphenyl)-5-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine
CID 103025657

Frequently Asked Questions

What is the IUPAC name of [4-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)butan-2-yl]hydrazine?
The IUPAC name of [4-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)butan-2-yl]hydrazine (CID 103026715) is [4-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)butan-2-yl]hydrazine.
What is the SMILES notation for [4-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)butan-2-yl]hydrazine?
The canonical SMILES for [4-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)butan-2-yl]hydrazine is Cc1nc(CC(CCc2cnn(C)c2)NN)cs1.
What is the InChIKey of [4-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)butan-2-yl]hydrazine?
The InChIKey is SVUGMGLVSLQMIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5S/c1-9-15-12(8-18-9)5-11(16-13)4-3-10-6-14-17(2)7-10/h6-8,11,16H,3-5,13H2,1-2H3.
What are the key properties of [4-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)butan-2-yl]hydrazine?
[4-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)butan-2-yl]hydrazine has a molecular weight of 265.39 g/mol, XLogP of 1.19, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)butan-2-yl]hydrazine is sourced from PubChem (CID 103026715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).