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

C10H15N5S — CID 105291161

IUPAC[2-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
SMILESCc1nc(C(Cc2cnn(C)c2)NN)cs1
InChIInChI=1S/C10H15N5S/c1-7-13-10(6-16-7)9(14-11)3-8-4-12-15(2)5-8/h4-6,9,14H,3,11H2,1-2H3
InChIKeyLBNBODUXEFWVSE-UHFFFAOYSA-N
MW237.33 g/mol
LogP0.93
Rot. Bonds4

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

[2-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine (PubChem CID 105291161) has the molecular formula C10H15N5S and a molecular weight of 237.33 g/mol. Its IUPAC name is [2-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
PubChem CID105291161
Molecular FormulaC10H15N5S
Molecular Weight237.33 g/mol
Exact Mass237.10
IUPAC Name[2-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
SMILESCc1nc(C(Cc2cnn(C)c2)NN)cs1
InChIInChI=1S/C10H15N5S/c1-7-13-10(6-16-7)9(14-11)3-8-4-12-15(2)5-8/h4-6,9,14H,3,11H2,1-2H3
InChIKeyLBNBODUXEFWVSE-UHFFFAOYSA-N
XLogP0.93
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.33
LogP ≤ 50.93
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

[2-(furan-3-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105331808
[2-(1-methylpyrazol-4-yl)-1-(4-methylthiophen-3-yl)ethyl]hydrazine
CID 105251829
1,2-bis(1-methylpyrazol-4-yl)ethylhydrazine
CID 105228414
[1-(1-methylpyrazol-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105228732
[4-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)butan-2-yl]hydrazine
CID 103026715
[1-(1-methylpyrazol-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 105214243
[1-(5-methylfuran-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105291170
N-ethyl-1-(1-methylpyrazol-4-yl)-3-(2-methyl-1,3-thiazol-4-yl)propan-2-amine
CID 62799171
[2-(1-methylpyrazol-4-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105261883
[2-(1-methylpyrazol-4-yl)-1-thieno[3,2-b]thiophen-5-ylethyl]hydrazine
CID 105291254
[2-(1-methylpyrazol-4-yl)-1-(2-phenyltriazol-4-yl)ethyl]hydrazine
CID 105291066
[1-(2,5-dibromothiophen-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 107970127

Frequently Asked Questions

What is the IUPAC name of [2-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine?
The IUPAC name of [2-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine (CID 105291161) is [2-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine?
The canonical SMILES for [2-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine is Cc1nc(C(Cc2cnn(C)c2)NN)cs1.
What is the InChIKey of [2-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine?
The InChIKey is LBNBODUXEFWVSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5S/c1-7-13-10(6-16-7)9(14-11)3-8-4-12-15(2)5-8/h4-6,9,14H,3,11H2,1-2H3.
What are the key properties of [2-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine?
[2-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine has a molecular weight of 237.33 g/mol, XLogP of 0.93, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105291161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).