[(3-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine

C13H19N5 — CID 105209144

IUPAC[(3-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
SMILESCCCn1nccc1C(NN)c1ncccc1C
InChIInChI=1S/C13H19N5/c1-3-9-18-11(6-8-16-18)13(17-14)12-10(2)5-4-7-15-12/h4-8,13,17H,3,9,14H2,1-2H3
InChIKeyFYJZGDDWBRWGAA-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.55
Rot. Bonds5

About [(3-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine

[(3-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine (PubChem CID 105209144) has the molecular formula C13H19N5 and a molecular weight of 245.33 g/mol. Its IUPAC name is [(3-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
PubChem CID105209144
Molecular FormulaC13H19N5
Molecular Weight245.33 g/mol
Exact Mass245.16
IUPAC Name[(3-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
SMILESCCCn1nccc1C(NN)c1ncccc1C
InChIInChI=1S/C13H19N5/c1-3-9-18-11(6-8-16-18)13(17-14)12-10(2)5-4-7-15-12/h4-8,13,17H,3,9,14H2,1-2H3
InChIKeyFYJZGDDWBRWGAA-UHFFFAOYSA-N
XLogP1.55
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-ethylpyrazol-3-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263839
[(2-methyl-4-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 106756554
2-[hydrazinyl-(2-propylpyrazol-3-yl)methyl]aniline
CID 105223752
[(3-methyl-2-pyridinyl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105209169
[(4-bromo-3-methylphenyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105306921
[(4-ethylsulfanylphenyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 106850622
N-methyl-1-(3-methyl-2-pyridinyl)-1-(3-propyltriazol-4-yl)methanamine
CID 114687409
[(5-bromo-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105267665
[(2-propylpyrazol-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine
CID 105306960
[(6-methoxypyrimidin-4-yl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 102953226
[(1-ethyl-4-methoxypyrazol-5-yl)-(3-methyl-2-pyridinyl)methyl]hydrazine
CID 105209168
[1-benzothiophen-3-yl-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105307010

Frequently Asked Questions

What is the IUPAC name of [(3-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine?
The IUPAC name of [(3-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine (CID 105209144) is [(3-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine.
What is the SMILES notation for [(3-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine?
The canonical SMILES for [(3-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine is CCCn1nccc1C(NN)c1ncccc1C.
What is the InChIKey of [(3-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine?
The InChIKey is FYJZGDDWBRWGAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5/c1-3-9-18-11(6-8-16-18)13(17-14)12-10(2)5-4-7-15-12/h4-8,13,17H,3,9,14H2,1-2H3.
What are the key properties of [(3-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine?
[(3-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine has a molecular weight of 245.33 g/mol, XLogP of 1.55, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine is sourced from PubChem (CID 105209144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).