[(2-methylpyrazol-3-yl)-(1-propylimidazol-2-yl)methyl]hydrazine

C11H18N6 — CID 105307580

IUPAC[(2-methylpyrazol-3-yl)-(1-propylimidazol-2-yl)methyl]hydrazine
SMILESCCCn1ccnc1C(NN)c1ccnn1C
InChIInChI=1S/C11H18N6/c1-3-7-17-8-6-13-11(17)10(15-12)9-4-5-14-16(9)2/h4-6,8,10,15H,3,7,12H2,1-2H3
InChIKeyURQGHCIWVORWKT-UHFFFAOYSA-N
MW234.31 g/mol
LogP0.58
Rot. Bonds5

About [(2-methylpyrazol-3-yl)-(1-propylimidazol-2-yl)methyl]hydrazine

[(2-methylpyrazol-3-yl)-(1-propylimidazol-2-yl)methyl]hydrazine (PubChem CID 105307580) has the molecular formula C11H18N6 and a molecular weight of 234.31 g/mol. Its IUPAC name is [(2-methylpyrazol-3-yl)-(1-propylimidazol-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methylpyrazol-3-yl)-(1-propylimidazol-2-yl)methyl]hydrazine
PubChem CID105307580
Molecular FormulaC11H18N6
Molecular Weight234.31 g/mol
Exact Mass234.16
IUPAC Name[(2-methylpyrazol-3-yl)-(1-propylimidazol-2-yl)methyl]hydrazine
SMILESCCCn1ccnc1C(NN)c1ccnn1C
InChIInChI=1S/C11H18N6/c1-3-7-17-8-6-13-11(17)10(15-12)9-4-5-14-16(9)2/h4-6,8,10,15H,3,7,12H2,1-2H3
InChIKeyURQGHCIWVORWKT-UHFFFAOYSA-N
XLogP0.58
TPSA73.69 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.31
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

[(2,5-dimethylpyrazol-3-yl)-(1-propylimidazol-2-yl)methyl]hydrazine
CID 105307682
[(4-chlorophenyl)-(1-propylimidazol-2-yl)methyl]hydrazine
CID 105193319
[(1,3-diethylpyrazol-5-yl)-(1-propylimidazol-2-yl)methyl]hydrazine
CID 105307646
[(1-propylimidazol-2-yl)-[4-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105307552
[(3-fluoro-2-pyridinyl)-(1-propylimidazol-2-yl)methyl]hydrazine
CID 105257823
[(3-bromophenyl)-(1-propylimidazol-2-yl)methyl]hydrazine
CID 105197993
[(2,5-difluorophenyl)-(1-propylimidazol-2-yl)methyl]hydrazine
CID 105219387
[(2-chloro-3-fluorophenyl)-(1-propylimidazol-2-yl)methyl]hydrazine
CID 105307653
[2,2-difluoro-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105265098
(1-ethylimidazol-2-yl)-(2-methylpyrazol-3-yl)methanol
CID 114554153
[2-methylsulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105213893
[2-methoxy-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105207224

Frequently Asked Questions

What is the IUPAC name of [(2-methylpyrazol-3-yl)-(1-propylimidazol-2-yl)methyl]hydrazine?
The IUPAC name of [(2-methylpyrazol-3-yl)-(1-propylimidazol-2-yl)methyl]hydrazine (CID 105307580) is [(2-methylpyrazol-3-yl)-(1-propylimidazol-2-yl)methyl]hydrazine.
What is the SMILES notation for [(2-methylpyrazol-3-yl)-(1-propylimidazol-2-yl)methyl]hydrazine?
The canonical SMILES for [(2-methylpyrazol-3-yl)-(1-propylimidazol-2-yl)methyl]hydrazine is CCCn1ccnc1C(NN)c1ccnn1C.
What is the InChIKey of [(2-methylpyrazol-3-yl)-(1-propylimidazol-2-yl)methyl]hydrazine?
The InChIKey is URQGHCIWVORWKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N6/c1-3-7-17-8-6-13-11(17)10(15-12)9-4-5-14-16(9)2/h4-6,8,10,15H,3,7,12H2,1-2H3.
What are the key properties of [(2-methylpyrazol-3-yl)-(1-propylimidazol-2-yl)methyl]hydrazine?
[(2-methylpyrazol-3-yl)-(1-propylimidazol-2-yl)methyl]hydrazine has a molecular weight of 234.31 g/mol, XLogP of 0.58, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methylpyrazol-3-yl)-(1-propylimidazol-2-yl)methyl]hydrazine is sourced from PubChem (CID 105307580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).