1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]imidazo[4,5-c]pyridin-4-amine

C15H26N4OSi — CID 141198873

IUPAC1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]imidazo[4,5-c]pyridin-4-amine
SMILESCC(C)(C)[Si](C)(C)OCCCn1cnc2c(N)nccc21
InChIInChI=1S/C15H26N4OSi/c1-15(2,3)21(4,5)20-10-6-9-19-11-18-13-12(19)7-8-17-14(13)16/h7-8,11H,6,9-10H2,1-5H3,(H2,16,17)
InChIKeyJSDJFFSWTPRYSA-UHFFFAOYSA-N
MW306.49 g/mol
LogP3.43
Rot. Bonds5

About 1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]imidazo[4,5-c]pyridin-4-amine

1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]imidazo[4,5-c]pyridin-4-amine (PubChem CID 141198873) has the molecular formula C15H26N4OSi and a molecular weight of 306.49 g/mol. Its IUPAC name is 1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]imidazo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound Name1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]imidazo[4,5-c]pyridin-4-amine
PubChem CID141198873
Molecular FormulaC15H26N4OSi
Molecular Weight306.49 g/mol
Exact Mass306.19
IUPAC Name1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]imidazo[4,5-c]pyridin-4-amine
SMILESCC(C)(C)[Si](C)(C)OCCCn1cnc2c(N)nccc21
InChIInChI=1S/C15H26N4OSi/c1-15(2,3)21(4,5)20-10-6-9-19-11-18-13-12(19)7-8-17-14(13)16/h7-8,11H,6,9-10H2,1-5H3,(H2,16,17)
InChIKeyJSDJFFSWTPRYSA-UHFFFAOYSA-N
XLogP3.43
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.49
LogP ≤ 53.43
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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Frequently Asked Questions

What is the IUPAC name of 1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]imidazo[4,5-c]pyridin-4-amine?
The IUPAC name of 1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]imidazo[4,5-c]pyridin-4-amine (CID 141198873) is 1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]imidazo[4,5-c]pyridin-4-amine.
What is the SMILES notation for 1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]imidazo[4,5-c]pyridin-4-amine?
The canonical SMILES for 1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]imidazo[4,5-c]pyridin-4-amine is CC(C)(C)[Si](C)(C)OCCCn1cnc2c(N)nccc21.
What is the InChIKey of 1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]imidazo[4,5-c]pyridin-4-amine?
The InChIKey is JSDJFFSWTPRYSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4OSi/c1-15(2,3)21(4,5)20-10-6-9-19-11-18-13-12(19)7-8-17-14(13)16/h7-8,11H,6,9-10H2,1-5H3,(H2,16,17).
What are the key properties of 1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]imidazo[4,5-c]pyridin-4-amine?
1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]imidazo[4,5-c]pyridin-4-amine has a molecular weight of 306.49 g/mol, XLogP of 3.43, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]imidazo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 141198873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).