[1-(1-methylpyrazol-3-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine

C13H19N5 — CID 105329556

IUPAC[1-(1-methylpyrazol-3-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine
SMILESCn1ccc(CC(CCc2ccccn2)NN)n1
InChIInChI=1S/C13H19N5/c1-18-9-7-13(17-18)10-12(16-14)6-5-11-4-2-3-8-15-11/h2-4,7-9,12,16H,5-6,10,14H2,1H3
InChIKeyMLVONSUMRACBHS-UHFFFAOYSA-N
MW245.33 g/mol
LogP0.82
Rot. Bonds6

About [1-(1-methylpyrazol-3-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine

[1-(1-methylpyrazol-3-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine (PubChem CID 105329556) has the molecular formula C13H19N5 and a molecular weight of 245.33 g/mol. Its IUPAC name is [1-(1-methylpyrazol-3-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(1-methylpyrazol-3-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine
PubChem CID105329556
Molecular FormulaC13H19N5
Molecular Weight245.33 g/mol
Exact Mass245.16
IUPAC Name[1-(1-methylpyrazol-3-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine
SMILESCn1ccc(CC(CCc2ccccn2)NN)n1
InChIInChI=1S/C13H19N5/c1-18-9-7-13(17-18)10-12(16-14)6-5-11-4-2-3-8-15-11/h2-4,7-9,12,16H,5-6,10,14H2,1H3
InChIKeyMLVONSUMRACBHS-UHFFFAOYSA-N
XLogP0.82
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 50.82
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

[1-(4-bromo-3-ethyl-1-methylpyrazol-5-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine
CID 105314929
1-pyridin-2-ylpentan-2-ylhydrazine
CID 105199777
(5-methyl-1-pyridin-2-ylhexan-2-yl)hydrazine
CID 105199745
(1-pyridin-2-yl-4-pyridin-4-ylbutan-2-yl)hydrazine
CID 105315390
[1-(furan-2-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine
CID 105331567
(4-pyridin-2-yl-1-thiophen-2-ylbutan-2-yl)hydrazine
CID 105295527
(6-methoxy-1-pyridin-2-ylhexan-3-yl)hydrazine
CID 105342539
(5-methyl-1-pyridin-2-yloctan-3-yl)hydrazine
CID 105298189
1-pyridin-2-ylhept-6-yn-3-ylhydrazine
CID 105307905
(5-ethoxy-1-pyridin-2-ylpentan-2-yl)hydrazine
CID 105315317
1-(1-propan-2-ylpyrazol-3-yl)-4-pyridin-2-ylbutan-2-amine
CID 105154923
[1-(3-methoxyphenyl)-3-(1-methylpyrazol-3-yl)propan-2-yl]hydrazine
CID 105205197

Frequently Asked Questions

What is the IUPAC name of [1-(1-methylpyrazol-3-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine?
The IUPAC name of [1-(1-methylpyrazol-3-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine (CID 105329556) is [1-(1-methylpyrazol-3-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine.
What is the SMILES notation for [1-(1-methylpyrazol-3-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine?
The canonical SMILES for [1-(1-methylpyrazol-3-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine is Cn1ccc(CC(CCc2ccccn2)NN)n1.
What is the InChIKey of [1-(1-methylpyrazol-3-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine?
The InChIKey is MLVONSUMRACBHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5/c1-18-9-7-13(17-18)10-12(16-14)6-5-11-4-2-3-8-15-11/h2-4,7-9,12,16H,5-6,10,14H2,1H3.
What are the key properties of [1-(1-methylpyrazol-3-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine?
[1-(1-methylpyrazol-3-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine has a molecular weight of 245.33 g/mol, XLogP of 0.82, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methylpyrazol-3-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine is sourced from PubChem (CID 105329556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).