8-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]-[1,2,4]triazolo[1,5-a]pyridine;methanol

C12H17N5O2 — CID 56665986

IUPAC8-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]-[1,2,4]triazolo[1,5-a]pyridine;methanol
SMILESCC(Oc1cccn2ncnc12)C1=NCCN1.CO
InChIInChI=1S/C11H13N5O.CH4O/c1-8(10-12-4-5-13-10)17-9-3-2-6-16-11(9)14-7-15-16;1-2/h2-3,6-8H,4-5H2,1H3,(H,12,13);2H,1H3
InChIKeyHSTOOUNGAVZPOH-UHFFFAOYSA-N
MW263.30 g/mol
LogP0.11
Rot. Bonds3

About 8-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]-[1,2,4]triazolo[1,5-a]pyridine;methanol

8-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]-[1,2,4]triazolo[1,5-a]pyridine;methanol (PubChem CID 56665986) has the molecular formula C12H17N5O2 and a molecular weight of 263.30 g/mol. Its IUPAC name is 8-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]-[1,2,4]triazolo[1,5-a]pyridine;methanol.

Molecular Properties

Compound Name8-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]-[1,2,4]triazolo[1,5-a]pyridine;methanol
PubChem CID56665986
Molecular FormulaC12H17N5O2
Molecular Weight263.30 g/mol
Exact Mass263.14
IUPAC Name8-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]-[1,2,4]triazolo[1,5-a]pyridine;methanol
SMILESCC(Oc1cccn2ncnc12)C1=NCCN1.CO
InChIInChI=1S/C11H13N5O.CH4O/c1-8(10-12-4-5-13-10)17-9-3-2-6-16-11(9)14-7-15-16;1-2/h2-3,6-8H,4-5H2,1H3,(H,12,13);2H,1H3
InChIKeyHSTOOUNGAVZPOH-UHFFFAOYSA-N
XLogP0.11
TPSA84.04 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 8-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]-[1,2,4]triazolo[1,5-a]pyridine;methanol?
The IUPAC name of 8-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]-[1,2,4]triazolo[1,5-a]pyridine;methanol (CID 56665986) is 8-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]-[1,2,4]triazolo[1,5-a]pyridine;methanol.
What is the SMILES notation for 8-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]-[1,2,4]triazolo[1,5-a]pyridine;methanol?
The canonical SMILES for 8-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]-[1,2,4]triazolo[1,5-a]pyridine;methanol is CC(Oc1cccn2ncnc12)C1=NCCN1.CO.
What is the InChIKey of 8-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]-[1,2,4]triazolo[1,5-a]pyridine;methanol?
The InChIKey is HSTOOUNGAVZPOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O.CH4O/c1-8(10-12-4-5-13-10)17-9-3-2-6-16-11(9)14-7-15-16;1-2/h2-3,6-8H,4-5H2,1H3,(H,12,13);2H,1H3.
What are the key properties of 8-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]-[1,2,4]triazolo[1,5-a]pyridine;methanol?
8-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]-[1,2,4]triazolo[1,5-a]pyridine;methanol has a molecular weight of 263.30 g/mol, XLogP of 0.11, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]-[1,2,4]triazolo[1,5-a]pyridine;methanol is sourced from PubChem (CID 56665986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).