[1-(2-chlorophenyl)-3-(2-ethyl-5-methylpyrazol-3-yl)propan-2-yl]hydrazine

C15H21ClN4 — CID 105209436

IUPAC[1-(2-chlorophenyl)-3-(2-ethyl-5-methylpyrazol-3-yl)propan-2-yl]hydrazine
SMILESCCn1nc(C)cc1CC(Cc1ccccc1Cl)NN
InChIInChI=1S/C15H21ClN4/c1-3-20-14(8-11(2)19-20)10-13(18-17)9-12-6-4-5-7-15(12)16/h4-8,13,18H,3,9-10,17H2,1-2H3
InChIKeyLGUBBGKURFGFKK-UHFFFAOYSA-N
MW292.81 g/mol
LogP2.48
Rot. Bonds6

About [1-(2-chlorophenyl)-3-(2-ethyl-5-methylpyrazol-3-yl)propan-2-yl]hydrazine

[1-(2-chlorophenyl)-3-(2-ethyl-5-methylpyrazol-3-yl)propan-2-yl]hydrazine (PubChem CID 105209436) has the molecular formula C15H21ClN4 and a molecular weight of 292.81 g/mol. Its IUPAC name is [1-(2-chlorophenyl)-3-(2-ethyl-5-methylpyrazol-3-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-chlorophenyl)-3-(2-ethyl-5-methylpyrazol-3-yl)propan-2-yl]hydrazine
PubChem CID105209436
Molecular FormulaC15H21ClN4
Molecular Weight292.81 g/mol
Exact Mass292.15
IUPAC Name[1-(2-chlorophenyl)-3-(2-ethyl-5-methylpyrazol-3-yl)propan-2-yl]hydrazine
SMILESCCn1nc(C)cc1CC(Cc1ccccc1Cl)NN
InChIInChI=1S/C15H21ClN4/c1-3-20-14(8-11(2)19-20)10-13(18-17)9-12-6-4-5-7-15(12)16/h4-8,13,18H,3,9-10,17H2,1-2H3
InChIKeyLGUBBGKURFGFKK-UHFFFAOYSA-N
XLogP2.48
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.81
LogP ≤ 52.48
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

[1-(2-ethyl-5-methylpyrazol-3-yl)-4-phenylbutan-2-yl]hydrazine
CID 105205592
[1-(1,3-diethylpyrazol-5-yl)-3-(2-fluorophenyl)propan-2-yl]hydrazine
CID 105207014
[1-(2-ethyl-5-methylpyrazol-3-yl)-3-(3-fluorophenyl)propan-2-yl]hydrazine
CID 105204664
1-(2-ethyl-5-methylpyrazol-3-yl)propan-2-ylhydrazine
CID 105201198
[1-(2-ethyl-5-methylpyrazol-3-yl)-3-propylsulfanylpropan-2-yl]hydrazine
CID 105225595
[1-(2-ethyl-5-methylpyrazol-3-yl)-3-methylpentan-2-yl]hydrazine
CID 105219543
[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine
CID 105318994
5-[2-(chloromethyl)-3-(2-chlorophenyl)propyl]-1,3-diethylpyrazole
CID 66050345
1-(2,3-dichlorophenyl)-N-ethyl-2-(2-ethyl-5-methylpyrazol-3-yl)ethanamine
CID 105002769
[1-(2-ethyl-5-methylpyrazol-3-yl)-3,3-dimethylbutan-2-yl]hydrazine
CID 105202931
2-[(2-chlorophenyl)methyl]-3-(1,3-diethylpyrazol-5-yl)propan-1-ol
CID 66059308
2-[(2-ethyl-5-methylpyrazol-3-yl)methyl]-3-(2-methylphenyl)propan-1-ol
CID 66059722

Frequently Asked Questions

What is the IUPAC name of [1-(2-chlorophenyl)-3-(2-ethyl-5-methylpyrazol-3-yl)propan-2-yl]hydrazine?
The IUPAC name of [1-(2-chlorophenyl)-3-(2-ethyl-5-methylpyrazol-3-yl)propan-2-yl]hydrazine (CID 105209436) is [1-(2-chlorophenyl)-3-(2-ethyl-5-methylpyrazol-3-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-chlorophenyl)-3-(2-ethyl-5-methylpyrazol-3-yl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(2-chlorophenyl)-3-(2-ethyl-5-methylpyrazol-3-yl)propan-2-yl]hydrazine is CCn1nc(C)cc1CC(Cc1ccccc1Cl)NN.
What is the InChIKey of [1-(2-chlorophenyl)-3-(2-ethyl-5-methylpyrazol-3-yl)propan-2-yl]hydrazine?
The InChIKey is LGUBBGKURFGFKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN4/c1-3-20-14(8-11(2)19-20)10-13(18-17)9-12-6-4-5-7-15(12)16/h4-8,13,18H,3,9-10,17H2,1-2H3.
What are the key properties of [1-(2-chlorophenyl)-3-(2-ethyl-5-methylpyrazol-3-yl)propan-2-yl]hydrazine?
[1-(2-chlorophenyl)-3-(2-ethyl-5-methylpyrazol-3-yl)propan-2-yl]hydrazine has a molecular weight of 292.81 g/mol, XLogP of 2.48, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-chlorophenyl)-3-(2-ethyl-5-methylpyrazol-3-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 105209436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).