5-[5-ethyl-3-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]pyridin-2-amine

C17H28N4OSi — CID 167527527

IUPAC5-[5-ethyl-3-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]pyridin-2-amine
SMILESCCc1c(-c2ccc(N)nc2)c(C)nn1COCC[Si](C)(C)C
InChIInChI=1S/C17H28N4OSi/c1-6-15-17(14-7-8-16(18)19-11-14)13(2)20-21(15)12-22-9-10-23(3,4)5/h7-8,11H,6,9-10,12H2,1-5H3,(H2,18,19)
InChIKeyMFUBMUMEILNPBP-UHFFFAOYSA-N
MW332.52 g/mol
LogP3.71
Rot. Bonds7

About 5-[5-ethyl-3-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]pyridin-2-amine

5-[5-ethyl-3-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]pyridin-2-amine (PubChem CID 167527527) has the molecular formula C17H28N4OSi and a molecular weight of 332.52 g/mol. Its IUPAC name is 5-[5-ethyl-3-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]pyridin-2-amine.

Molecular Properties

Compound Name5-[5-ethyl-3-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]pyridin-2-amine
PubChem CID167527527
Molecular FormulaC17H28N4OSi
Molecular Weight332.52 g/mol
Exact Mass332.20
IUPAC Name5-[5-ethyl-3-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]pyridin-2-amine
SMILESCCc1c(-c2ccc(N)nc2)c(C)nn1COCC[Si](C)(C)C
InChIInChI=1S/C17H28N4OSi/c1-6-15-17(14-7-8-16(18)19-11-14)13(2)20-21(15)12-22-9-10-23(3,4)5/h7-8,11H,6,9-10,12H2,1-5H3,(H2,18,19)
InChIKeyMFUBMUMEILNPBP-UHFFFAOYSA-N
XLogP3.71
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.52
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-amino-3,3-dicyclopropyl-N-[6-[5-ethyl-3-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]-3-pyridinyl]prop-2-enamide
CID 169015658
2-amino-3,3-dicyclopropyl-N-[6-[5-ethyl-3-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]-3-pyridinyl]prop-2-enamide;hydrochloride
CID 169015657
N-[6-(6-amino-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide;5-bromopyridin-2-amine
CID 159954486
[4-iodo-3-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-5-yl]methanol
CID 170617766
2-[(4,5-dimethylpyrazol-1-yl)methoxy]ethyl-trimethylsilane
CID 156784527
1-(2-trimethylsilylethoxymethyl)imidazol-4-amine
CID 58367438
N-[(2S)-1,1-dicyclopropyl-3-[[6-[5-ethyl-3-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]-3-pyridinyl]amino]-3-oxopropan-2-yl]-2-ethylpyrazole-3-carboxamide
CID 168869057
1-(2-trimethylsilylethoxymethyl)benzimidazol-4-amine
CID 156708080
6-methyl-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-3-amine
CID 141449114
2-[(5-ethoxypyrazol-1-yl)methoxy]ethyl-trimethylsilane
CID 141382450
N-[(2S)-6,6-dichloro-1-[[6-[5-ethyl-3-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]-3-pyridinyl]amino]-1-oxohexan-2-yl]-2-(2-methoxyethyl)pyrazole-3-carboxamide
CID 167527698
2-[(4,5-dimethylindazol-1-yl)methoxy]ethyl-trimethylsilane
CID 174041088

Frequently Asked Questions

What is the IUPAC name of 5-[5-ethyl-3-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]pyridin-2-amine?
The IUPAC name of 5-[5-ethyl-3-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]pyridin-2-amine (CID 167527527) is 5-[5-ethyl-3-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]pyridin-2-amine.
What is the SMILES notation for 5-[5-ethyl-3-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]pyridin-2-amine?
The canonical SMILES for 5-[5-ethyl-3-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]pyridin-2-amine is CCc1c(-c2ccc(N)nc2)c(C)nn1COCC[Si](C)(C)C.
What is the InChIKey of 5-[5-ethyl-3-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]pyridin-2-amine?
The InChIKey is MFUBMUMEILNPBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N4OSi/c1-6-15-17(14-7-8-16(18)19-11-14)13(2)20-21(15)12-22-9-10-23(3,4)5/h7-8,11H,6,9-10,12H2,1-5H3,(H2,18,19).
What are the key properties of 5-[5-ethyl-3-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]pyridin-2-amine?
5-[5-ethyl-3-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]pyridin-2-amine has a molecular weight of 332.52 g/mol, XLogP of 3.71, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[5-ethyl-3-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]pyridin-2-amine is sourced from PubChem (CID 167527527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).