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

C10H20N4 — CID 105219619

IUPAC[3-methyl-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine
SMILESCCC(C)C(Cc1ccn(C)n1)NN
InChIInChI=1S/C10H20N4/c1-4-8(2)10(12-11)7-9-5-6-14(3)13-9/h5-6,8,10,12H,4,7,11H2,1-3H3
InChIKeyVGLVUBZSWGHXGC-UHFFFAOYSA-N
MW196.30 g/mol
LogP0.84
Rot. Bonds5

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

[3-methyl-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine (PubChem CID 105219619) has the molecular formula C10H20N4 and a molecular weight of 196.30 g/mol. Its IUPAC name is [3-methyl-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-methyl-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine
PubChem CID105219619
Molecular FormulaC10H20N4
Molecular Weight196.30 g/mol
Exact Mass196.17
IUPAC Name[3-methyl-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine
SMILESCCC(C)C(Cc1ccn(C)n1)NN
InChIInChI=1S/C10H20N4/c1-4-8(2)10(12-11)7-9-5-6-14(3)13-9/h5-6,8,10,12H,4,7,11H2,1-3H3
InChIKeyVGLVUBZSWGHXGC-UHFFFAOYSA-N
XLogP0.84
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 50.84
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

[3-methoxy-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine
CID 105270657
[3-ethyl-1-(1-methylpyrazol-3-yl)heptan-2-yl]hydrazine
CID 105329522
N,3-dimethyl-1-(1-methylpyrazol-3-yl)butan-2-amine
CID 82877634
[1-butan-2-ylsulfanyl-3-(1-methylpyrazol-3-yl)propan-2-yl]hydrazine
CID 105227116
[1-(1-butan-2-ylpyrazol-3-yl)-3-methylheptan-2-yl]hydrazine
CID 114247274
N-ethyl-2,3-dimethyl-4-(1-methylpyrazol-3-yl)butan-1-amine
CID 82882880
3-(3-chloro-2-methylbutyl)-1-methylpyrazole
CID 82876102
[2-(1-methylpyrazol-3-yl)-1-phenylethyl]hydrazine
CID 105199243
N,N-diethyl-3-hydrazinyl-2-methyl-4-(1-methylpyrazol-3-yl)butan-2-amine
CID 105239262
N-methyl-2-[(1-methylpyrazol-3-yl)methyl]butan-1-amine
CID 82871294
[1-(1-butan-2-ylpyrazol-3-yl)-3-methoxyhexan-2-yl]hydrazine
CID 105271794
4-methyl-3-[(1-methylpyrazol-3-yl)methyl]pentan-2-amine
CID 82868697

Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine?
The IUPAC name of [3-methyl-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine (CID 105219619) is [3-methyl-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine.
What is the SMILES notation for [3-methyl-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine?
The canonical SMILES for [3-methyl-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine is CCC(C)C(Cc1ccn(C)n1)NN.
What is the InChIKey of [3-methyl-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine?
The InChIKey is VGLVUBZSWGHXGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4/c1-4-8(2)10(12-11)7-9-5-6-14(3)13-9/h5-6,8,10,12H,4,7,11H2,1-3H3.
What are the key properties of [3-methyl-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine?
[3-methyl-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine has a molecular weight of 196.30 g/mol, XLogP of 0.84, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine is sourced from PubChem (CID 105219619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).