N'-methyl-N'-phenyl-1H-indazole-7-carbohydrazide

C15H14N4O — CID 69242941

IUPACN'-methyl-N'-phenyl-1H-indazole-7-carbohydrazide
SMILESCN(NC(=O)c1cccc2cn[nH]c12)c1ccccc1
InChIInChI=1S/C15H14N4O/c1-19(12-7-3-2-4-8-12)18-15(20)13-9-5-6-11-10-16-17-14(11)13/h2-10H,1H3,(H,16,17)(H,18,20)
InChIKeyZUSLIVAWKDBUOY-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.34
Rot. Bonds3

About N'-methyl-N'-phenyl-1H-indazole-7-carbohydrazide

N'-methyl-N'-phenyl-1H-indazole-7-carbohydrazide (PubChem CID 69242941) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is N'-methyl-N'-phenyl-1H-indazole-7-carbohydrazide.

Molecular Properties

Compound NameN'-methyl-N'-phenyl-1H-indazole-7-carbohydrazide
PubChem CID69242941
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC NameN'-methyl-N'-phenyl-1H-indazole-7-carbohydrazide
SMILESCN(NC(=O)c1cccc2cn[nH]c12)c1ccccc1
InChIInChI=1S/C15H14N4O/c1-19(12-7-3-2-4-8-12)18-15(20)13-9-5-6-11-10-16-17-14(11)13/h2-10H,1H3,(H,16,17)(H,18,20)
InChIKeyZUSLIVAWKDBUOY-UHFFFAOYSA-N
XLogP2.34
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[2-[(dimethylamino)methyl]phenyl]-1H-indazole-7-carboxamide
CID 38436270
N-(2-amino-2-oxo-1-phenylethyl)-1H-indazole-7-carboxamide
CID 166189674
4-(1H-indazole-7-carbonylamino)-3-methylbutanoic acid
CID 75498144
N-(1H-indazol-7-yl)-2-(methylamino)benzamide
CID 61376523
(E)-3-[4-(1H-indazole-7-carbonylamino)phenyl]prop-2-enoic acid
CID 84583335
N-(5-pyridin-2-yl-2-pyridinyl)-1H-indazole-7-carboxamide
CID 75470190
2-(2-fluorophenyl)-2-(1H-indazole-7-carbonylamino)acetic acid
CID 75516569
N-(3,5-dimethoxyphenyl)-1H-indazole-7-carboxamide
CID 36765506
N-[2-(methylamino)propyl]-1H-indazole-7-carboxamide;hydrochloride
CID 120826936
1H-indazole-7-carboxylic acid;2,2,2-trifluoroacetic acid
CID 162334687
N-methyl-N-[(1-phenylcyclopropyl)methyl]-1H-indazole-7-carboxamide
CID 126788902
3-methoxy-N'-methyl-N'-phenylnaphthalene-2-carbohydrazide
CID 9479564

Frequently Asked Questions

What is the IUPAC name of N'-methyl-N'-phenyl-1H-indazole-7-carbohydrazide?
The IUPAC name of N'-methyl-N'-phenyl-1H-indazole-7-carbohydrazide (CID 69242941) is N'-methyl-N'-phenyl-1H-indazole-7-carbohydrazide.
What is the SMILES notation for N'-methyl-N'-phenyl-1H-indazole-7-carbohydrazide?
The canonical SMILES for N'-methyl-N'-phenyl-1H-indazole-7-carbohydrazide is CN(NC(=O)c1cccc2cn[nH]c12)c1ccccc1.
What is the InChIKey of N'-methyl-N'-phenyl-1H-indazole-7-carbohydrazide?
The InChIKey is ZUSLIVAWKDBUOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-19(12-7-3-2-4-8-12)18-15(20)13-9-5-6-11-10-16-17-14(11)13/h2-10H,1H3,(H,16,17)(H,18,20).
What are the key properties of N'-methyl-N'-phenyl-1H-indazole-7-carbohydrazide?
N'-methyl-N'-phenyl-1H-indazole-7-carbohydrazide has a molecular weight of 266.30 g/mol, XLogP of 2.34, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-N'-phenyl-1H-indazole-7-carbohydrazide is sourced from PubChem (CID 69242941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).