N,1-dimethyl-N-trimethylsilylpyrazol-4-amine

C8H17N3Si — CID 140624297

IUPACN,1-dimethyl-N-trimethylsilylpyrazol-4-amine
SMILESCN(c1cnn(C)c1)[Si](C)(C)C
InChIInChI=1S/C8H17N3Si/c1-10-7-8(6-9-10)11(2)12(3,4)5/h6-7H,1-5H3
InChIKeyUGFHCLZPXXQBDC-UHFFFAOYSA-N
MW183.33 g/mol
LogP1.69
Rot. Bonds2

About N,1-dimethyl-N-trimethylsilylpyrazol-4-amine

N,1-dimethyl-N-trimethylsilylpyrazol-4-amine (PubChem CID 140624297) has the molecular formula C8H17N3Si and a molecular weight of 183.33 g/mol. Its IUPAC name is N,1-dimethyl-N-trimethylsilylpyrazol-4-amine.

Molecular Properties

Compound NameN,1-dimethyl-N-trimethylsilylpyrazol-4-amine
PubChem CID140624297
Molecular FormulaC8H17N3Si
Molecular Weight183.33 g/mol
Exact Mass183.12
IUPAC NameN,1-dimethyl-N-trimethylsilylpyrazol-4-amine
SMILESCN(c1cnn(C)c1)[Si](C)(C)C
InChIInChI=1S/C8H17N3Si/c1-10-7-8(6-9-10)11(2)12(3,4)5/h6-7H,1-5H3
InChIKeyUGFHCLZPXXQBDC-UHFFFAOYSA-N
XLogP1.69
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.33
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

N,1-dimethyl-N-triphenylsilylpyrazol-4-amine
CID 140624452
1-methyl-N-phenyl-N-trimethylsilylpyrazol-4-amine
CID 140624758
2-[methyl-(1-methylpyrazol-4-yl)amino]acetic acid
CID 82538136
N-(2-bromoprop-2-enyl)-N,1-dimethylpyrazol-4-amine
CID 75512536
1-methyl-N,N-bis(tripropylsilyl)pyrazol-4-amine
CID 140624353
ethane;1-ethyl-2-methyl-1-(1-methylpyrazol-4-yl)hydrazine
CID 91494663
(2R)-2-amino-N-methyl-N-(1-methylpyrazol-4-yl)propanamide;hydrochloride
CID 130617270
trimethyl-(1-methylpyrazol-4-yl)silane
CID 13334047
1,4-dimethylpyrazole
CID 167636457
4-(4,5-dihydro-1H-imidazol-2-yl)-1-methylpyrazole
CID 82240877
N-(4-chloro-3-fluorophenyl)-N,1-dimethylpyrazol-4-amine;hydrochloride
CID 141415513
(2R,3S)-N,2-dimethyl-N-(1-methylpyrazol-4-yl)morpholine-3-carboxamide
CID 120942299

Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-N-trimethylsilylpyrazol-4-amine?
The IUPAC name of N,1-dimethyl-N-trimethylsilylpyrazol-4-amine (CID 140624297) is N,1-dimethyl-N-trimethylsilylpyrazol-4-amine.
What is the SMILES notation for N,1-dimethyl-N-trimethylsilylpyrazol-4-amine?
The canonical SMILES for N,1-dimethyl-N-trimethylsilylpyrazol-4-amine is CN(c1cnn(C)c1)[Si](C)(C)C.
What is the InChIKey of N,1-dimethyl-N-trimethylsilylpyrazol-4-amine?
The InChIKey is UGFHCLZPXXQBDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3Si/c1-10-7-8(6-9-10)11(2)12(3,4)5/h6-7H,1-5H3.
What are the key properties of N,1-dimethyl-N-trimethylsilylpyrazol-4-amine?
N,1-dimethyl-N-trimethylsilylpyrazol-4-amine has a molecular weight of 183.33 g/mol, XLogP of 1.69, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-N-trimethylsilylpyrazol-4-amine is sourced from PubChem (CID 140624297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).