N'-(5-phenylfuran-2-carbonyl)-1H-indazole-3-carbohydrazide

C19H14N4O3 — CID 170858563

IUPACN'-(5-phenylfuran-2-carbonyl)-1H-indazole-3-carbohydrazide
SMILESO=C(NNC(=O)c1n[nH]c2ccccc12)c1ccc(-c2ccccc2)o1
InChIInChI=1S/C19H14N4O3/c24-18(16-11-10-15(26-16)12-6-2-1-3-7-12)22-23-19(25)17-13-8-4-5-9-14(13)20-21-17/h1-11H,(H,20,21)(H,22,24)(H,23,25)
InChIKeyHXXCISORIDHXSK-UHFFFAOYSA-N
MW346.35 g/mol
LogP2.90
Rot. Bonds3

About N'-(5-phenylfuran-2-carbonyl)-1H-indazole-3-carbohydrazide

N'-(5-phenylfuran-2-carbonyl)-1H-indazole-3-carbohydrazide (PubChem CID 170858563) has the molecular formula C19H14N4O3 and a molecular weight of 346.35 g/mol. Its IUPAC name is N'-(5-phenylfuran-2-carbonyl)-1H-indazole-3-carbohydrazide.

Molecular Properties

Compound NameN'-(5-phenylfuran-2-carbonyl)-1H-indazole-3-carbohydrazide
PubChem CID170858563
Molecular FormulaC19H14N4O3
Molecular Weight346.35 g/mol
Exact Mass346.11
IUPAC NameN'-(5-phenylfuran-2-carbonyl)-1H-indazole-3-carbohydrazide
SMILESO=C(NNC(=O)c1n[nH]c2ccccc12)c1ccc(-c2ccccc2)o1
InChIInChI=1S/C19H14N4O3/c24-18(16-11-10-15(26-16)12-6-2-1-3-7-12)22-23-19(25)17-13-8-4-5-9-14(13)20-21-17/h1-11H,(H,20,21)(H,22,24)(H,23,25)
InChIKeyHXXCISORIDHXSK-UHFFFAOYSA-N
XLogP2.90
TPSA100.02 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.35
LogP ≤ 52.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-(2,5-dimethylfuran-3-carbonyl)-1H-indazole-3-carbohydrazide
CID 4789694
N'-[2-(2-phenylphenoxy)acetyl]-1H-indazole-3-carbohydrazide
CID 9076190
N'-(cyclopropanecarbonyl)-1H-indazole-3-carbohydrazide
CID 26799017
N-methoxy-1H-indazole-3-carboxamide
CID 60722689
N'-(cyclohexanecarbonyl)-1H-indazole-3-carbohydrazide
CID 4787464
N-(2-phenoxyethyl)-1H-indazole-3-carboxamide
CID 27758329
N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-1H-indazole-3-carboxamide
CID 170858384
ethyl 5-[(1H-indazole-3-carbonylamino)methyl]furan-2-carboxylate
CID 71976298
N-[(4-cyanophenyl)methyl]-1H-indazole-3-carboxamide
CID 60737768
N-(2,2,2-trifluoro-1-phenylethyl)-1H-indazole-3-carboxamide
CID 60589476
N-[(4-acetamidophenyl)methyl]-1H-indazole-3-carboxamide
CID 18154228
1-(1H-indazol-3-yl)ethanone
CID 15684169

Frequently Asked Questions

What is the IUPAC name of N'-(5-phenylfuran-2-carbonyl)-1H-indazole-3-carbohydrazide?
The IUPAC name of N'-(5-phenylfuran-2-carbonyl)-1H-indazole-3-carbohydrazide (CID 170858563) is N'-(5-phenylfuran-2-carbonyl)-1H-indazole-3-carbohydrazide.
What is the SMILES notation for N'-(5-phenylfuran-2-carbonyl)-1H-indazole-3-carbohydrazide?
The canonical SMILES for N'-(5-phenylfuran-2-carbonyl)-1H-indazole-3-carbohydrazide is O=C(NNC(=O)c1n[nH]c2ccccc12)c1ccc(-c2ccccc2)o1.
What is the InChIKey of N'-(5-phenylfuran-2-carbonyl)-1H-indazole-3-carbohydrazide?
The InChIKey is HXXCISORIDHXSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4O3/c24-18(16-11-10-15(26-16)12-6-2-1-3-7-12)22-23-19(25)17-13-8-4-5-9-14(13)20-21-17/h1-11H,(H,20,21)(H,22,24)(H,23,25).
What are the key properties of N'-(5-phenylfuran-2-carbonyl)-1H-indazole-3-carbohydrazide?
N'-(5-phenylfuran-2-carbonyl)-1H-indazole-3-carbohydrazide has a molecular weight of 346.35 g/mol, XLogP of 2.90, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(5-phenylfuran-2-carbonyl)-1H-indazole-3-carbohydrazide is sourced from PubChem (CID 170858563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).