[cyclohexyl-(1-phenylpyrazol-4-yl)methyl]hydrazine

C16H22N4 — CID 105282022

IUPAC[cyclohexyl-(1-phenylpyrazol-4-yl)methyl]hydrazine
SMILESNNC(c1cnn(-c2ccccc2)c1)C1CCCCC1
InChIInChI=1S/C16H22N4/c17-19-16(13-7-3-1-4-8-13)14-11-18-20(12-14)15-9-5-2-6-10-15/h2,5-6,9-13,16,19H,1,3-4,7-8,17H2
InChIKeyOOZJOODNTVSFJU-UHFFFAOYSA-N
MW270.38 g/mol
LogP2.96
Rot. Bonds4

About [cyclohexyl-(1-phenylpyrazol-4-yl)methyl]hydrazine

[cyclohexyl-(1-phenylpyrazol-4-yl)methyl]hydrazine (PubChem CID 105282022) has the molecular formula C16H22N4 and a molecular weight of 270.38 g/mol. Its IUPAC name is [cyclohexyl-(1-phenylpyrazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclohexyl-(1-phenylpyrazol-4-yl)methyl]hydrazine
PubChem CID105282022
Molecular FormulaC16H22N4
Molecular Weight270.38 g/mol
Exact Mass270.18
IUPAC Name[cyclohexyl-(1-phenylpyrazol-4-yl)methyl]hydrazine
SMILESNNC(c1cnn(-c2ccccc2)c1)C1CCCCC1
InChIInChI=1S/C16H22N4/c17-19-16(13-7-3-1-4-8-13)14-11-18-20(12-14)15-9-5-2-6-10-15/h2,5-6,9-13,16,19H,1,3-4,7-8,17H2
InChIKeyOOZJOODNTVSFJU-UHFFFAOYSA-N
XLogP2.96
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-methylcyclohexyl)-(1-phenylpyrazol-4-yl)methyl]hydrazine
CID 105311790
1-cyclobutyl-N-methyl-1-(1-phenylpyrazol-4-yl)methanamine
CID 43486034
cyclohexyl-(1-phenylpyrazol-4-yl)methanol
CID 61088953
2-cycloheptyl-1-(1-phenylpyrazol-4-yl)ethanamine
CID 114457498
(1S)-1-cyclopentyl-N-[1-(1-phenylpyrazol-4-yl)ethyl]ethanamine
CID 81473468
4-[bromo(cyclobutyl)methyl]-1-phenylpyrazole
CID 61096953
4-(1-chloro-2-cyclopentylethyl)-1-phenylpyrazole
CID 63433194
1-(1-phenylpyrazol-4-yl)ethylhydrazine
CID 81470645
[cyclopentyl-(2-phenyltriazol-4-yl)methyl]hydrazine
CID 105282381
N-methyl-1-(2-methylcyclopentyl)-1-(1-phenylpyrazol-4-yl)methanamine
CID 107177279
N-methyl-1-(oxan-2-yl)-1-(1-phenylpyrazol-4-yl)methanamine
CID 62212980
4-[bromo(cyclopropyl)methyl]-1-phenylpyrazole
CID 61095952

Frequently Asked Questions

What is the IUPAC name of [cyclohexyl-(1-phenylpyrazol-4-yl)methyl]hydrazine?
The IUPAC name of [cyclohexyl-(1-phenylpyrazol-4-yl)methyl]hydrazine (CID 105282022) is [cyclohexyl-(1-phenylpyrazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [cyclohexyl-(1-phenylpyrazol-4-yl)methyl]hydrazine?
The canonical SMILES for [cyclohexyl-(1-phenylpyrazol-4-yl)methyl]hydrazine is NNC(c1cnn(-c2ccccc2)c1)C1CCCCC1.
What is the InChIKey of [cyclohexyl-(1-phenylpyrazol-4-yl)methyl]hydrazine?
The InChIKey is OOZJOODNTVSFJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4/c17-19-16(13-7-3-1-4-8-13)14-11-18-20(12-14)15-9-5-2-6-10-15/h2,5-6,9-13,16,19H,1,3-4,7-8,17H2.
What are the key properties of [cyclohexyl-(1-phenylpyrazol-4-yl)methyl]hydrazine?
[cyclohexyl-(1-phenylpyrazol-4-yl)methyl]hydrazine has a molecular weight of 270.38 g/mol, XLogP of 2.96, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclohexyl-(1-phenylpyrazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105282022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).