[5-(4-aminoimidazo[4,5-c]pyridin-1-yl)oxolan-2-yl]methanol

C11H14N4O2 — CID 14630171

IUPAC[5-(4-aminoimidazo[4,5-c]pyridin-1-yl)oxolan-2-yl]methanol
SMILESNc1nccc2c1ncn2C1CCC(CO)O1
InChIInChI=1S/C11H14N4O2/c12-11-10-8(3-4-13-11)15(6-14-10)9-2-1-7(5-16)17-9/h3-4,6-7,9,16H,1-2,5H2,(H2,12,13)
InChIKeyDDDORMSWHUXEPZ-UHFFFAOYSA-N
MW234.26 g/mol
LogP0.68
Rot. Bonds2

About [5-(4-aminoimidazo[4,5-c]pyridin-1-yl)oxolan-2-yl]methanol

[5-(4-aminoimidazo[4,5-c]pyridin-1-yl)oxolan-2-yl]methanol (PubChem CID 14630171) has the molecular formula C11H14N4O2 and a molecular weight of 234.26 g/mol. Its IUPAC name is [5-(4-aminoimidazo[4,5-c]pyridin-1-yl)oxolan-2-yl]methanol.

Molecular Properties

Compound Name[5-(4-aminoimidazo[4,5-c]pyridin-1-yl)oxolan-2-yl]methanol
PubChem CID14630171
Molecular FormulaC11H14N4O2
Molecular Weight234.26 g/mol
Exact Mass234.11
IUPAC Name[5-(4-aminoimidazo[4,5-c]pyridin-1-yl)oxolan-2-yl]methanol
SMILESNc1nccc2c1ncn2C1CCC(CO)O1
InChIInChI=1S/C11H14N4O2/c12-11-10-8(3-4-13-11)15(6-14-10)9-2-1-7(5-16)17-9/h3-4,6-7,9,16H,1-2,5H2,(H2,12,13)
InChIKeyDDDORMSWHUXEPZ-UHFFFAOYSA-N
XLogP0.68
TPSA86.19 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

[(2S,5R)-5-(4-methylimidazo[4,5-c]pyridin-1-yl)oxolan-2-yl]methanol
CID 67781518
[(2S,5S)-5-(4,6-diaminoimidazo[4,5-c]pyridin-1-yl)oxolan-2-yl]methanol
CID 54315484
(2R,3R,5S)-2-(4-aminoimidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)oxolan-3-ol
CID 512705
[(5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol
CID 135258304
acetylene;[5-(6-aminopurin-9-yl)oxolan-2-yl]methanol;methanol
CID 165130368
1-[(2S,5S)-5-(hydroxymethyl)oxolan-2-yl]benzimidazole-4,6-diol
CID 54267379
(2R,3S,4S,5S)-2-(4-aminoimidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
CID 92852183
[(2S)-5-(6-amino-2-fluoropurin-9-yl)oxolan-2-yl]methanol
CID 153392880
[(2S)-5-(6-amino-2-methylpurin-9-yl)oxolan-2-yl]methanol
CID 143654262
3-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-6H-imidazo[4,5-d]pyridazin-7-one
CID 10037092
acetylene;[5-(6-amino-2-fluoropurin-9-yl)oxolan-2-yl]methanol
CID 145281051
acetylene;[5-(6-amino-2-chloropurin-9-yl)oxolan-2-yl]methanol
CID 163227421

Frequently Asked Questions

What is the IUPAC name of [5-(4-aminoimidazo[4,5-c]pyridin-1-yl)oxolan-2-yl]methanol?
The IUPAC name of [5-(4-aminoimidazo[4,5-c]pyridin-1-yl)oxolan-2-yl]methanol (CID 14630171) is [5-(4-aminoimidazo[4,5-c]pyridin-1-yl)oxolan-2-yl]methanol.
What is the SMILES notation for [5-(4-aminoimidazo[4,5-c]pyridin-1-yl)oxolan-2-yl]methanol?
The canonical SMILES for [5-(4-aminoimidazo[4,5-c]pyridin-1-yl)oxolan-2-yl]methanol is Nc1nccc2c1ncn2C1CCC(CO)O1.
What is the InChIKey of [5-(4-aminoimidazo[4,5-c]pyridin-1-yl)oxolan-2-yl]methanol?
The InChIKey is DDDORMSWHUXEPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2/c12-11-10-8(3-4-13-11)15(6-14-10)9-2-1-7(5-16)17-9/h3-4,6-7,9,16H,1-2,5H2,(H2,12,13).
What are the key properties of [5-(4-aminoimidazo[4,5-c]pyridin-1-yl)oxolan-2-yl]methanol?
[5-(4-aminoimidazo[4,5-c]pyridin-1-yl)oxolan-2-yl]methanol has a molecular weight of 234.26 g/mol, XLogP of 0.68, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(4-aminoimidazo[4,5-c]pyridin-1-yl)oxolan-2-yl]methanol is sourced from PubChem (CID 14630171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).