[(2,5-dimethylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine

C15H22N4 — CID 105288509

IUPAC[(2,5-dimethylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
SMILESCCCn1cc(C(NN)c2cc(C)ccc2C)cn1
InChIInChI=1S/C15H22N4/c1-4-7-19-10-13(9-17-19)15(18-16)14-8-11(2)5-6-12(14)3/h5-6,8-10,15,18H,4,7,16H2,1-3H3
InChIKeyASMPXAYQWDOIHK-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.46
Rot. Bonds5

About [(2,5-dimethylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine

[(2,5-dimethylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine (PubChem CID 105288509) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is [(2,5-dimethylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,5-dimethylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
PubChem CID105288509
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name[(2,5-dimethylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
SMILESCCCn1cc(C(NN)c2cc(C)ccc2C)cn1
InChIInChI=1S/C15H22N4/c1-4-7-19-10-13(9-17-19)15(18-16)14-8-11(2)5-6-12(14)3/h5-6,8-10,15,18H,4,7,16H2,1-3H3
InChIKeyASMPXAYQWDOIHK-UHFFFAOYSA-N
XLogP2.46
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.46
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-methylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105194305
[(3,6-dimethylpyridazin-4-yl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288605
[(3-bromo-5-methylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288475
4-bromo-2-[hydrazinyl-(1-propylpyrazol-4-yl)methyl]aniline
CID 105263459
[(4-chloro-2-fluorophenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105217842
[(1-propylpyrazol-4-yl)-pyridin-4-ylmethyl]hydrazine
CID 105196444
[(1-ethylpyrazol-4-yl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105279798
[(1-propylpyrazol-4-yl)-(3,4,5-trifluorophenyl)methyl]hydrazine
CID 105208089
N-[(3,4-dimethylphenyl)-(1-propylpyrazol-4-yl)methyl]ethanamine
CID 115807966
[(1-ethylpyrazol-4-yl)-(4-methylphenyl)methyl]hydrazine
CID 105194304
[[2-(difluoromethoxy)phenyl]-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288469
[(3,4-dimethylphenyl)-(1-ethylpyrazol-4-yl)methyl]hydrazine
CID 105289747

Frequently Asked Questions

What is the IUPAC name of [(2,5-dimethylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine?
The IUPAC name of [(2,5-dimethylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine (CID 105288509) is [(2,5-dimethylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(2,5-dimethylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(2,5-dimethylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine is CCCn1cc(C(NN)c2cc(C)ccc2C)cn1.
What is the InChIKey of [(2,5-dimethylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine?
The InChIKey is ASMPXAYQWDOIHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-4-7-19-10-13(9-17-19)15(18-16)14-8-11(2)5-6-12(14)3/h5-6,8-10,15,18H,4,7,16H2,1-3H3.
What are the key properties of [(2,5-dimethylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine?
[(2,5-dimethylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine has a molecular weight of 258.37 g/mol, XLogP of 2.46, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,5-dimethylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105288509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).