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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Related Compounds

1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridin-4-amine
CID 141220719
[1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]indol-5-yl]bismuthane
CID 151937116
9-[4-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]purin-6-amine
CID 58657723
tert-butyl N-[9-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-6-chloropurin-2-yl]carbamate
CID 101468067
4-[3-[tert-butyl(dimethyl)silyl]oxypropyl]aniline
CID 86731586
9-[3,4-bis[[tert-butyl(dimethyl)silyl]oxy]butyl]purin-6-amine
CID 12994167
4-(5-bromoindol-1-yl)butoxy-tert-butyl-dimethylsilane
CID 151910538
tert-butyl-dimethyl-[4-(1-methylimidazol-4-yl)butoxy]silane
CID 58827217
tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane
CID 6430202
tert-butyl-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]-dimethylsilane
CID 529127
tert-butyl-[10-[tert-butyl(dimethyl)silyl]oxydecoxy]-dimethylsilane
CID 6430197
(3S,4S,5S)-4-(6-aminopurin-9-yl)-5-[3-[tert-butyl(dimethyl)silyl]oxypropyl]oxolan-3-ol
CID 66574369

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).