N'-(cyclohexanecarbonyl)-1H-indazole-3-carbohydrazide

C15H18N4O2 — CID 4787464

IUPACN'-(cyclohexanecarbonyl)-1H-indazole-3-carbohydrazide
SMILESO=C(NNC(=O)C1CCCCC1)c1n[nH]c2ccccc12
InChIInChI=1S/C15H18N4O2/c20-14(10-6-2-1-3-7-10)18-19-15(21)13-11-8-4-5-9-12(11)16-17-13/h4-5,8-10H,1-3,6-7H2,(H,16,17)(H,18,20)(H,19,21)
InChIKeyUWYTVJQOOHMMHJ-UHFFFAOYSA-N
MW286.33 g/mol
LogP1.90
Rot. Bonds2

About N'-(cyclohexanecarbonyl)-1H-indazole-3-carbohydrazide

N'-(cyclohexanecarbonyl)-1H-indazole-3-carbohydrazide (PubChem CID 4787464) has the molecular formula C15H18N4O2 and a molecular weight of 286.33 g/mol. Its IUPAC name is N'-(cyclohexanecarbonyl)-1H-indazole-3-carbohydrazide.

Molecular Properties

Compound NameN'-(cyclohexanecarbonyl)-1H-indazole-3-carbohydrazide
PubChem CID4787464
Molecular FormulaC15H18N4O2
Molecular Weight286.33 g/mol
Exact Mass286.14
IUPAC NameN'-(cyclohexanecarbonyl)-1H-indazole-3-carbohydrazide
SMILESO=C(NNC(=O)C1CCCCC1)c1n[nH]c2ccccc12
InChIInChI=1S/C15H18N4O2/c20-14(10-6-2-1-3-7-10)18-19-15(21)13-11-8-4-5-9-12(11)16-17-13/h4-5,8-10H,1-3,6-7H2,(H,16,17)(H,18,20)(H,19,21)
InChIKeyUWYTVJQOOHMMHJ-UHFFFAOYSA-N
XLogP1.90
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 51.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Suprafenacine
CID 6861947
1H-Indazole-3-carboxamide
CID 20978176
N-Phenyl-1H-indazole-3-carboxamide
CID 9341021
N-cyclopentyl-1H-indazole-3-carboxamide
CID 2563801
N-Tricyclo[3.3.1.13,7]dec-1-yl-1H-Indazole-3-carboxamide
CID 16866369
3-phenyl-1H-pyrazole-5-carbohydrazide
CID 727014
Cumyl-inaca
CID 117645167
N'-benzoyl-1H-indazole-3-carbohydrazide
CID 4789701
5-cyclopropyl-N-(1-phenylpropylideneamino)-1H-pyrazole-3-carboxamide
CID 9616968
N-(3-methylphenyl)-1H-indazole-3-carboxamide
CID 1505876
4,5,6,7-Tetrahydro-1H-indazole-3-carboxylic acid benzylidene-hydrazide
CID 6864069
1-benzoyl-1H-indazole-3-carboxamide
CID 71818550

Frequently Asked Questions

What is the IUPAC name of N'-(cyclohexanecarbonyl)-1H-indazole-3-carbohydrazide?
The IUPAC name of N'-(cyclohexanecarbonyl)-1H-indazole-3-carbohydrazide (CID 4787464) is N'-(cyclohexanecarbonyl)-1H-indazole-3-carbohydrazide.
What is the SMILES notation for N'-(cyclohexanecarbonyl)-1H-indazole-3-carbohydrazide?
The canonical SMILES for N'-(cyclohexanecarbonyl)-1H-indazole-3-carbohydrazide is O=C(NNC(=O)C1CCCCC1)c1n[nH]c2ccccc12.
What is the InChIKey of N'-(cyclohexanecarbonyl)-1H-indazole-3-carbohydrazide?
The InChIKey is UWYTVJQOOHMMHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c20-14(10-6-2-1-3-7-10)18-19-15(21)13-11-8-4-5-9-12(11)16-17-13/h4-5,8-10H,1-3,6-7H2,(H,16,17)(H,18,20)(H,19,21).
What are the key properties of N'-(cyclohexanecarbonyl)-1H-indazole-3-carbohydrazide?
N'-(cyclohexanecarbonyl)-1H-indazole-3-carbohydrazide has a molecular weight of 286.33 g/mol, XLogP of 1.90, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(cyclohexanecarbonyl)-1H-indazole-3-carbohydrazide is sourced from PubChem (CID 4787464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).