(Z)-1-(5-methyl-1H-pyrazol-4-yl)ethylidenehydrazine

C6H10N4 — CID 166853920

IUPAC(Z)-1-(5-methyl-1H-pyrazol-4-yl)ethylidenehydrazine
SMILESC/C(=N/N)c1cn[nH]c1C
InChIInChI=1S/C6H10N4/c1-4(9-7)6-3-8-10-5(6)2/h3H,7H2,1-2H3,(H,8,10)/b9-4-
InChIKeyRKOVQHSRSVQAQB-WTKPLQERSA-N
MW138.17 g/mol
LogP0.40
Rot. Bonds1

About (Z)-1-(5-methyl-1H-pyrazol-4-yl)ethylidenehydrazine

(Z)-1-(5-methyl-1H-pyrazol-4-yl)ethylidenehydrazine (PubChem CID 166853920) has the molecular formula C6H10N4 and a molecular weight of 138.17 g/mol. Its IUPAC name is (Z)-1-(5-methyl-1H-pyrazol-4-yl)ethylidenehydrazine.

Molecular Properties

Compound Name(Z)-1-(5-methyl-1H-pyrazol-4-yl)ethylidenehydrazine
PubChem CID166853920
Molecular FormulaC6H10N4
Molecular Weight138.17 g/mol
Exact Mass138.09
IUPAC Name(Z)-1-(5-methyl-1H-pyrazol-4-yl)ethylidenehydrazine
SMILESC/C(=N/N)c1cn[nH]c1C
InChIInChI=1S/C6H10N4/c1-4(9-7)6-3-8-10-5(6)2/h3H,7H2,1-2H3,(H,8,10)/b9-4-
InChIKeyRKOVQHSRSVQAQB-WTKPLQERSA-N
XLogP0.40
TPSA67.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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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Related Compounds

2-[(E)-1-(5-methyl-1H-pyrazol-4-yl)ethylideneamino]guanidine
CID 135573632
2-[1-(5-methyl-1H-pyrazol-4-yl)ethylideneamino]guanidine;hydrochloride
CID 137202782
5-methyl-4-prop-1-en-2-yl-1H-pyrazole
CID 70298570
1-(5-methyl-1H-pyrazol-4-yl)ethanone;molecular hydrogen
CID 142236647
N-(2-amino-2-hydroxyiminoethyl)-5-methyl-1H-pyrazole-4-carboxamide
CID 77042461
N-(2-methoxyethoxy)-5-methyl-1H-pyrazole-4-carboxamide
CID 79676894
5-methyl-1H-pyrazol-4-amine;dihydrochloride
CID 50998688
5-methyl-N-pentan-3-yl-1H-pyrazole-4-carboxamide
CID 63996997
N-(1-amino-1-hydroxyimino-3-methylbutan-2-yl)-5-methyl-1H-pyrazole-4-carboxamide
CID 77042436
N-(4-amino-4-hydroxyiminobutyl)-5-methyl-1H-pyrazole-4-carboxamide
CID 77037575
N'-hydroxy-1-(5-methyl-1H-pyrazole-4-carbonyl)piperidine-4-carboximidamide
CID 77042423
N-(3-hydroxy-2,3-dimethylbutan-2-yl)-5-methyl-1H-pyrazole-4-sulfonamide
CID 103931269

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(5-methyl-1H-pyrazol-4-yl)ethylidenehydrazine?
The IUPAC name of (Z)-1-(5-methyl-1H-pyrazol-4-yl)ethylidenehydrazine (CID 166853920) is (Z)-1-(5-methyl-1H-pyrazol-4-yl)ethylidenehydrazine.
What is the SMILES notation for (Z)-1-(5-methyl-1H-pyrazol-4-yl)ethylidenehydrazine?
The canonical SMILES for (Z)-1-(5-methyl-1H-pyrazol-4-yl)ethylidenehydrazine is C/C(=N/N)c1cn[nH]c1C.
What is the InChIKey of (Z)-1-(5-methyl-1H-pyrazol-4-yl)ethylidenehydrazine?
The InChIKey is RKOVQHSRSVQAQB-WTKPLQERSA-N. The full InChI is InChI=1S/C6H10N4/c1-4(9-7)6-3-8-10-5(6)2/h3H,7H2,1-2H3,(H,8,10)/b9-4-.
What are the key properties of (Z)-1-(5-methyl-1H-pyrazol-4-yl)ethylidenehydrazine?
(Z)-1-(5-methyl-1H-pyrazol-4-yl)ethylidenehydrazine has a molecular weight of 138.17 g/mol, XLogP of 0.40, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(5-methyl-1H-pyrazol-4-yl)ethylidenehydrazine is sourced from PubChem (CID 166853920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).