[(4-chloro-1-ethylpyrazol-5-yl)-(2-phenylcyclopropyl)methyl]hydrazine

C15H19ClN4 — CID 105336416

IUPAC[(4-chloro-1-ethylpyrazol-5-yl)-(2-phenylcyclopropyl)methyl]hydrazine
SMILESCCn1ncc(Cl)c1C(NN)C1CC1c1ccccc1
InChIInChI=1S/C15H19ClN4/c1-2-20-15(13(16)9-18-20)14(19-17)12-8-11(12)10-6-4-3-5-7-10/h3-7,9,11-12,14,19H,2,8,17H2,1H3
InChIKeyZUZXGTPFOOQFSN-UHFFFAOYSA-N
MW290.80 g/mol
LogP2.86
Rot. Bonds5

About [(4-chloro-1-ethylpyrazol-5-yl)-(2-phenylcyclopropyl)methyl]hydrazine

[(4-chloro-1-ethylpyrazol-5-yl)-(2-phenylcyclopropyl)methyl]hydrazine (PubChem CID 105336416) has the molecular formula C15H19ClN4 and a molecular weight of 290.80 g/mol. Its IUPAC name is [(4-chloro-1-ethylpyrazol-5-yl)-(2-phenylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-chloro-1-ethylpyrazol-5-yl)-(2-phenylcyclopropyl)methyl]hydrazine
PubChem CID105336416
Molecular FormulaC15H19ClN4
Molecular Weight290.80 g/mol
Exact Mass290.13
IUPAC Name[(4-chloro-1-ethylpyrazol-5-yl)-(2-phenylcyclopropyl)methyl]hydrazine
SMILESCCn1ncc(Cl)c1C(NN)C1CC1c1ccccc1
InChIInChI=1S/C15H19ClN4/c1-2-20-15(13(16)9-18-20)14(19-17)12-8-11(12)10-6-4-3-5-7-10/h3-7,9,11-12,14,19H,2,8,17H2,1H3
InChIKeyZUZXGTPFOOQFSN-UHFFFAOYSA-N
XLogP2.86
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.80
LogP ≤ 52.86
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-chloro-1-ethylpyrazol-5-yl)-phenylmethyl]hydrazine
CID 105199252
[(2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105211221
[(2,3-dichlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105301714
[(1-methylpyrazol-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105228884
(4-chloro-1-ethylpyrazol-5-yl)-(1-phenylcyclopentyl)methanamine
CID 114650869
[1-(4-chloro-1-ethylpyrazol-5-yl)-2-cyclopentylethyl]hydrazine
CID 105336401
[1-(4-chloro-1-ethylpyrazol-5-yl)-2-cyclohexylethyl]hydrazine
CID 105336353
N-[3-bicyclo[3.1.0]hexanyl-(4-chloro-1-ethylpyrazol-5-yl)methyl]propan-1-amine
CID 105040488
[2-(1-methylpyrazol-4-yl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105291195
[3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl-(4-chloro-1-ethylpyrazol-5-yl)methyl]hydrazine
CID 105245060
N-[(2-chlorophenyl)-(2-phenylcyclopropyl)methyl]propan-1-amine
CID 116517442
[(3-bromo-2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105341539

Frequently Asked Questions

What is the IUPAC name of [(4-chloro-1-ethylpyrazol-5-yl)-(2-phenylcyclopropyl)methyl]hydrazine?
The IUPAC name of [(4-chloro-1-ethylpyrazol-5-yl)-(2-phenylcyclopropyl)methyl]hydrazine (CID 105336416) is [(4-chloro-1-ethylpyrazol-5-yl)-(2-phenylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [(4-chloro-1-ethylpyrazol-5-yl)-(2-phenylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [(4-chloro-1-ethylpyrazol-5-yl)-(2-phenylcyclopropyl)methyl]hydrazine is CCn1ncc(Cl)c1C(NN)C1CC1c1ccccc1.
What is the InChIKey of [(4-chloro-1-ethylpyrazol-5-yl)-(2-phenylcyclopropyl)methyl]hydrazine?
The InChIKey is ZUZXGTPFOOQFSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN4/c1-2-20-15(13(16)9-18-20)14(19-17)12-8-11(12)10-6-4-3-5-7-10/h3-7,9,11-12,14,19H,2,8,17H2,1H3.
What are the key properties of [(4-chloro-1-ethylpyrazol-5-yl)-(2-phenylcyclopropyl)methyl]hydrazine?
[(4-chloro-1-ethylpyrazol-5-yl)-(2-phenylcyclopropyl)methyl]hydrazine has a molecular weight of 290.80 g/mol, XLogP of 2.86, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-chloro-1-ethylpyrazol-5-yl)-(2-phenylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 105336416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).