2-(1,3-dimethyl-4-propan-2-ylpyrazol-5-yl)-1,1-dimethylhydrazine

C10H20N4 — CID 123291204

IUPAC2-(1,3-dimethyl-4-propan-2-ylpyrazol-5-yl)-1,1-dimethylhydrazine
SMILESCc1nn(C)c(NN(C)C)c1C(C)C
InChIInChI=1S/C10H20N4/c1-7(2)9-8(3)11-14(6)10(9)12-13(4)5/h7,12H,1-6H3
InChIKeyTXZOOTFKQIPZCR-UHFFFAOYSA-N
MW196.30 g/mol
LogP1.74
Rot. Bonds3

About 2-(1,3-dimethyl-4-propan-2-ylpyrazol-5-yl)-1,1-dimethylhydrazine

2-(1,3-dimethyl-4-propan-2-ylpyrazol-5-yl)-1,1-dimethylhydrazine (PubChem CID 123291204) has the molecular formula C10H20N4 and a molecular weight of 196.30 g/mol. Its IUPAC name is 2-(1,3-dimethyl-4-propan-2-ylpyrazol-5-yl)-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-(1,3-dimethyl-4-propan-2-ylpyrazol-5-yl)-1,1-dimethylhydrazine
PubChem CID123291204
Molecular FormulaC10H20N4
Molecular Weight196.30 g/mol
Exact Mass196.17
IUPAC Name2-(1,3-dimethyl-4-propan-2-ylpyrazol-5-yl)-1,1-dimethylhydrazine
SMILESCc1nn(C)c(NN(C)C)c1C(C)C
InChIInChI=1S/C10H20N4/c1-7(2)9-8(3)11-14(6)10(9)12-13(4)5/h7,12H,1-6H3
InChIKeyTXZOOTFKQIPZCR-UHFFFAOYSA-N
XLogP1.74
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(5-hydrazinyl-1,3-dimethylpyrazol-4-yl)methyl]-N,3-dimethylbutan-2-amine
CID 62245689
1-[(4-amino-1,3-dimethylpyrazol-5-yl)amino]ethanol
CID 70039716
4-methyl-N-[1-(1,3,5-trimethylpyrazol-4-yl)ethyl]piperazin-1-amine
CID 83010272
1,3,5-trimethyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyrazol-4-amine
CID 43204496
N-[(5-hydrazinyl-1,3-dimethylpyrazol-4-yl)methyl]-N,3-dimethylbutan-1-amine
CID 62245540
1-N-(1,3-dimethyl-4-nitropyrazol-5-yl)-2-N,2-N-dimethylpropane-1,2-diamine
CID 54913295
N-[(5-hydrazinyl-1,3-dimethylpyrazol-4-yl)methyl]-N,2-dimethylbutan-1-amine
CID 62246707
N-[2-[2-(dimethylamino)ethoxy]ethyl]-1-(1,3,5-trimethylpyrazol-4-yl)ethanamine
CID 107094110
5-N-(3,3-dimethylbutan-2-yl)-1,3-dimethylpyrazole-4,5-diamine
CID 104827479
4-fluoro-1,3-dimethyl-5-propan-2-ylpyrazole
CID 142366546
2-[(4-amino-1,3-dimethylpyrazol-5-yl)amino]propanamide
CID 43554343
N-[(2-methylpropan-2-yl)oxy]-1-(1,3,5-trimethylpyrazol-4-yl)ethanamine
CID 82719907

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-dimethyl-4-propan-2-ylpyrazol-5-yl)-1,1-dimethylhydrazine?
The IUPAC name of 2-(1,3-dimethyl-4-propan-2-ylpyrazol-5-yl)-1,1-dimethylhydrazine (CID 123291204) is 2-(1,3-dimethyl-4-propan-2-ylpyrazol-5-yl)-1,1-dimethylhydrazine.
What is the SMILES notation for 2-(1,3-dimethyl-4-propan-2-ylpyrazol-5-yl)-1,1-dimethylhydrazine?
The canonical SMILES for 2-(1,3-dimethyl-4-propan-2-ylpyrazol-5-yl)-1,1-dimethylhydrazine is Cc1nn(C)c(NN(C)C)c1C(C)C.
What is the InChIKey of 2-(1,3-dimethyl-4-propan-2-ylpyrazol-5-yl)-1,1-dimethylhydrazine?
The InChIKey is TXZOOTFKQIPZCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4/c1-7(2)9-8(3)11-14(6)10(9)12-13(4)5/h7,12H,1-6H3.
What are the key properties of 2-(1,3-dimethyl-4-propan-2-ylpyrazol-5-yl)-1,1-dimethylhydrazine?
2-(1,3-dimethyl-4-propan-2-ylpyrazol-5-yl)-1,1-dimethylhydrazine has a molecular weight of 196.30 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-dimethyl-4-propan-2-ylpyrazol-5-yl)-1,1-dimethylhydrazine is sourced from PubChem (CID 123291204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).