1-methyl-N,N-bis(tripropylsilyl)pyrazol-4-amine

C22H47N3Si2 — CID 140624353

IUPAC1-methyl-N,N-bis(tripropylsilyl)pyrazol-4-amine
SMILESCCC[Si](CCC)(CCC)N(c1cnn(C)c1)[Si](CCC)(CCC)CCC
InChIInChI=1S/C22H47N3Si2/c1-8-14-26(15-9-2,16-10-3)25(22-20-23-24(7)21-22)27(17-11-4,18-12-5)19-13-6/h20-21H,8-19H2,1-7H3
InChIKeyVHLGEJOOVRFPEJ-UHFFFAOYSA-N
MW409.81 g/mol
LogP7.58
Rot. Bonds15

About 1-methyl-N,N-bis(tripropylsilyl)pyrazol-4-amine

1-methyl-N,N-bis(tripropylsilyl)pyrazol-4-amine (PubChem CID 140624353) has the molecular formula C22H47N3Si2 and a molecular weight of 409.81 g/mol. Its IUPAC name is 1-methyl-N,N-bis(tripropylsilyl)pyrazol-4-amine.

Molecular Properties

Compound Name1-methyl-N,N-bis(tripropylsilyl)pyrazol-4-amine
PubChem CID140624353
Molecular FormulaC22H47N3Si2
Molecular Weight409.81 g/mol
Exact Mass409.33
IUPAC Name1-methyl-N,N-bis(tripropylsilyl)pyrazol-4-amine
SMILESCCC[Si](CCC)(CCC)N(c1cnn(C)c1)[Si](CCC)(CCC)CCC
InChIInChI=1S/C22H47N3Si2/c1-8-14-26(15-9-2,16-10-3)25(22-20-23-24(7)21-22)27(17-11-4,18-12-5)19-13-6/h20-21H,8-19H2,1-7H3
InChIKeyVHLGEJOOVRFPEJ-UHFFFAOYSA-N
XLogP7.58
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds15
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500409.81
LogP ≤ 57.58
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

ethane;1-ethyl-2-methyl-1-(1-methylpyrazol-4-yl)hydrazine
CID 91494663
N,1-dimethyl-N-trimethylsilylpyrazol-4-amine
CID 140624297
N-methyl-N-(1-methylpyrazol-4-yl)-2-propyl-1,3-thiazole-5-carboxamide
CID 139004286
2-[methyl-(1-methylpyrazol-4-yl)amino]acetic acid
CID 82538136
1-methyl-4-propylpyrazole;propane
CID 155742221
N-(2-bromoprop-2-enyl)-N,1-dimethylpyrazol-4-amine
CID 75512536
ethane;4-ethyl-1-methylpyrazole
CID 143829284
1-methyl-N-phenyl-N-trimethylsilylpyrazol-4-amine
CID 140624758
N,1-dimethyl-N-triphenylsilylpyrazol-4-amine
CID 140624452
4-[(E)-but-1-enyl]-1-methylpyrazole;ethane
CID 177039427
N-tert-butyl-N-(1-propylpyrazol-4-yl)hydroxylamine
CID 139137715
N-ethyl-N,1-dimethylpyrazole-4-carboxamide;hydrochloride
CID 130678775

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N,N-bis(tripropylsilyl)pyrazol-4-amine?
The IUPAC name of 1-methyl-N,N-bis(tripropylsilyl)pyrazol-4-amine (CID 140624353) is 1-methyl-N,N-bis(tripropylsilyl)pyrazol-4-amine.
What is the SMILES notation for 1-methyl-N,N-bis(tripropylsilyl)pyrazol-4-amine?
The canonical SMILES for 1-methyl-N,N-bis(tripropylsilyl)pyrazol-4-amine is CCC[Si](CCC)(CCC)N(c1cnn(C)c1)[Si](CCC)(CCC)CCC.
What is the InChIKey of 1-methyl-N,N-bis(tripropylsilyl)pyrazol-4-amine?
The InChIKey is VHLGEJOOVRFPEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H47N3Si2/c1-8-14-26(15-9-2,16-10-3)25(22-20-23-24(7)21-22)27(17-11-4,18-12-5)19-13-6/h20-21H,8-19H2,1-7H3.
What are the key properties of 1-methyl-N,N-bis(tripropylsilyl)pyrazol-4-amine?
1-methyl-N,N-bis(tripropylsilyl)pyrazol-4-amine has a molecular weight of 409.81 g/mol, XLogP of 7.58, 15 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N,N-bis(tripropylsilyl)pyrazol-4-amine is sourced from PubChem (CID 140624353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).