5-methyl-1-pyridin-2-ylpyrazole-4-carbohydrazide

C10H11N5O — CID 10998462

IUPAC5-methyl-1-pyridin-2-ylpyrazole-4-carbohydrazide
SMILESCc1c(C(=O)NN)cnn1-c1ccccn1
InChIInChI=1S/C10H11N5O/c1-7-8(10(16)14-11)6-13-15(7)9-4-2-3-5-12-9/h2-6H,11H2,1H3,(H,14,16)
InChIKeyWUDCZJIISKXQGC-UHFFFAOYSA-N
MW217.23 g/mol
LogP0.18
Rot. Bonds2

About 5-methyl-1-pyridin-2-ylpyrazole-4-carbohydrazide

5-methyl-1-pyridin-2-ylpyrazole-4-carbohydrazide (PubChem CID 10998462) has the molecular formula C10H11N5O and a molecular weight of 217.23 g/mol. Its IUPAC name is 5-methyl-1-pyridin-2-ylpyrazole-4-carbohydrazide.

Molecular Properties

Compound Name5-methyl-1-pyridin-2-ylpyrazole-4-carbohydrazide
PubChem CID10998462
Molecular FormulaC10H11N5O
Molecular Weight217.23 g/mol
Exact Mass217.10
IUPAC Name5-methyl-1-pyridin-2-ylpyrazole-4-carbohydrazide
SMILESCc1c(C(=O)NN)cnn1-c1ccccn1
InChIInChI=1S/C10H11N5O/c1-7-8(10(16)14-11)6-13-15(7)9-4-2-3-5-12-9/h2-6H,11H2,1H3,(H,14,16)
InChIKeyWUDCZJIISKXQGC-UHFFFAOYSA-N
XLogP0.18
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(2-aminoethyl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 108793385
N-tert-butyl-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 47166966
N-butan-2-yl-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 108793345
2-[(5-methyl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]propanoic acid
CID 108793355
5-methyl-N-octyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 108793376
2-[[2-[(5-methyl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]acetyl]amino]acetic acid
CID 108793421
ethyl 2-[(5-methyl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]-2-phenylacetate
CID 108805316
N-(2-fluorophenyl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 15944125
methyl 2-[(5-methyl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]benzoate
CID 15944141
4-[[(5-methyl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]methyl]benzoic acid
CID 108793390
5-methyl-1-pyridin-2-yl-N-(4-sulfamoylphenyl)pyrazole-4-carboxamide
CID 24825177
N-(2-ethyl-6-methylphenyl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 24825168

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-pyridin-2-ylpyrazole-4-carbohydrazide?
The IUPAC name of 5-methyl-1-pyridin-2-ylpyrazole-4-carbohydrazide (CID 10998462) is 5-methyl-1-pyridin-2-ylpyrazole-4-carbohydrazide.
What is the SMILES notation for 5-methyl-1-pyridin-2-ylpyrazole-4-carbohydrazide?
The canonical SMILES for 5-methyl-1-pyridin-2-ylpyrazole-4-carbohydrazide is Cc1c(C(=O)NN)cnn1-c1ccccn1.
What is the InChIKey of 5-methyl-1-pyridin-2-ylpyrazole-4-carbohydrazide?
The InChIKey is WUDCZJIISKXQGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O/c1-7-8(10(16)14-11)6-13-15(7)9-4-2-3-5-12-9/h2-6H,11H2,1H3,(H,14,16).
What are the key properties of 5-methyl-1-pyridin-2-ylpyrazole-4-carbohydrazide?
5-methyl-1-pyridin-2-ylpyrazole-4-carbohydrazide has a molecular weight of 217.23 g/mol, XLogP of 0.18, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-pyridin-2-ylpyrazole-4-carbohydrazide is sourced from PubChem (CID 10998462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).