4-hydrazinyl-3-methyl-N-(2-methylpyrazol-3-yl)benzamide

C12H15N5O — CID 63211576

IUPAC4-hydrazinyl-3-methyl-N-(2-methylpyrazol-3-yl)benzamide
SMILESCc1cc(C(=O)Nc2ccnn2C)ccc1NN
InChIInChI=1S/C12H15N5O/c1-8-7-9(3-4-10(8)16-13)12(18)15-11-5-6-14-17(11)2/h3-7,16H,13H2,1-2H3,(H,15,18)
InChIKeyKNBXJMNULRLCBV-UHFFFAOYSA-N
MW245.29 g/mol
LogP1.27
Rot. Bonds3

About 4-hydrazinyl-3-methyl-N-(2-methylpyrazol-3-yl)benzamide

4-hydrazinyl-3-methyl-N-(2-methylpyrazol-3-yl)benzamide (PubChem CID 63211576) has the molecular formula C12H15N5O and a molecular weight of 245.29 g/mol. Its IUPAC name is 4-hydrazinyl-3-methyl-N-(2-methylpyrazol-3-yl)benzamide.

Molecular Properties

Compound Name4-hydrazinyl-3-methyl-N-(2-methylpyrazol-3-yl)benzamide
PubChem CID63211576
Molecular FormulaC12H15N5O
Molecular Weight245.29 g/mol
Exact Mass245.13
IUPAC Name4-hydrazinyl-3-methyl-N-(2-methylpyrazol-3-yl)benzamide
SMILESCc1cc(C(=O)Nc2ccnn2C)ccc1NN
InChIInChI=1S/C12H15N5O/c1-8-7-9(3-4-10(8)16-13)12(18)15-11-5-6-14-17(11)2/h3-7,16H,13H2,1-2H3,(H,15,18)
InChIKeyKNBXJMNULRLCBV-UHFFFAOYSA-N
XLogP1.27
TPSA84.97 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.29
LogP ≤ 51.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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

4-hydroxy-3-methyl-N-(2-methylpyrazol-3-yl)benzamide
CID 103956818
3-methyl-N-(2-methylpyrazol-3-yl)-4-(propylamino)benzamide
CID 63214108
4-(dimethylamino)-N-(2-methylpyrazol-3-yl)benzamide
CID 110473266
N-(2-methylpyrazol-3-yl)pyridine-4-carboxamide
CID 110471287
4-hydrazinyl-3-methyl-N-(2,4,5-trifluorophenyl)benzamide
CID 63212288
4-bromo-3-chloro-N-(2-methylpyrazol-3-yl)benzamide
CID 81005079
3-fluoro-N-(2-methylpyrazol-3-yl)benzamide
CID 110472464
4-hydrazinyl-3-methyl-N-pyridin-3-ylbenzamide
CID 63212144
1-(4-hydroxy-2-methylphenyl)-3-(2-methylpyrazol-3-yl)urea
CID 86805722
2-ethyl-6-hydrazinyl-N-(2-methylpyrazol-3-yl)pyridine-4-carboxamide
CID 113381153
4-hydrazinyl-N-(4-iodophenyl)-3-methylbenzamide
CID 55162482
N-(2-methylpyrazol-3-yl)-1H-indazole-6-carboxamide
CID 62905623

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-3-methyl-N-(2-methylpyrazol-3-yl)benzamide?
The IUPAC name of 4-hydrazinyl-3-methyl-N-(2-methylpyrazol-3-yl)benzamide (CID 63211576) is 4-hydrazinyl-3-methyl-N-(2-methylpyrazol-3-yl)benzamide.
What is the SMILES notation for 4-hydrazinyl-3-methyl-N-(2-methylpyrazol-3-yl)benzamide?
The canonical SMILES for 4-hydrazinyl-3-methyl-N-(2-methylpyrazol-3-yl)benzamide is Cc1cc(C(=O)Nc2ccnn2C)ccc1NN.
What is the InChIKey of 4-hydrazinyl-3-methyl-N-(2-methylpyrazol-3-yl)benzamide?
The InChIKey is KNBXJMNULRLCBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O/c1-8-7-9(3-4-10(8)16-13)12(18)15-11-5-6-14-17(11)2/h3-7,16H,13H2,1-2H3,(H,15,18).
What are the key properties of 4-hydrazinyl-3-methyl-N-(2-methylpyrazol-3-yl)benzamide?
4-hydrazinyl-3-methyl-N-(2-methylpyrazol-3-yl)benzamide has a molecular weight of 245.29 g/mol, XLogP of 1.27, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-3-methyl-N-(2-methylpyrazol-3-yl)benzamide is sourced from PubChem (CID 63211576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).