ethane;(1-imidazo[1,2-a]pyridin-8-ylimidazol-4-yl)methanol

C13H16N4O — CID 178134180

IUPACethane;(1-imidazo[1,2-a]pyridin-8-ylimidazol-4-yl)methanol
SMILESCC.OCc1cn(-c2cccn3ccnc23)cn1
InChIInChI=1S/C11H10N4O.C2H6/c16-7-9-6-15(8-13-9)10-2-1-4-14-5-3-12-11(10)14;1-2/h1-6,8,16H,7H2;1-2H3
InChIKeyKYHOTMRZOOFHPU-UHFFFAOYSA-N
MW244.30 g/mol
LogP2.04
Rot. Bonds2

About ethane;(1-imidazo[1,2-a]pyridin-8-ylimidazol-4-yl)methanol

ethane;(1-imidazo[1,2-a]pyridin-8-ylimidazol-4-yl)methanol (PubChem CID 178134180) has the molecular formula C13H16N4O and a molecular weight of 244.30 g/mol. Its IUPAC name is ethane;(1-imidazo[1,2-a]pyridin-8-ylimidazol-4-yl)methanol.

Molecular Properties

Compound Nameethane;(1-imidazo[1,2-a]pyridin-8-ylimidazol-4-yl)methanol
PubChem CID178134180
Molecular FormulaC13H16N4O
Molecular Weight244.30 g/mol
Exact Mass244.13
IUPAC Nameethane;(1-imidazo[1,2-a]pyridin-8-ylimidazol-4-yl)methanol
SMILESCC.OCc1cn(-c2cccn3ccnc23)cn1
InChIInChI=1S/C11H10N4O.C2H6/c16-7-9-6-15(8-13-9)10-2-1-4-14-5-3-12-11(10)14;1-2/h1-6,8,16H,7H2;1-2H3
InChIKeyKYHOTMRZOOFHPU-UHFFFAOYSA-N
XLogP2.04
TPSA55.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(1-imidazo[1,2-a]pyridin-8-ylimidazol-4-yl)methanol
CID 178134181
[1-(2-methylphenyl)imidazol-4-yl]methanol
CID 70502575
[1-(2-ethylphenyl)imidazol-4-yl]methanol
CID 99990399
[1-(1-ethylpyrazol-3-yl)imidazol-4-yl]methanol
CID 130495834
imidazo[1,2-a]pyridin-8-ylmethanamine
CID 18766910
imidazo[1,2-a]pyridine-8-carboxylic acid
CID 11715357
pyrrolo[1,2-a]pyrazin-3-ylmethanol
CID 175653982
[1-(5-bromo-2-pyridinyl)imidazol-4-yl]methanol
CID 68511931
[1-(4-methylsulfanylphenyl)imidazol-4-yl]methanol
CID 23445034
imidazo[1,2-a]pyridin-8-amine;hydrochloride
CID 118705200
imidazo[1,2-a]pyridin-8-yloxyboronic acid
CID 153409442
6-[4-(hydroxymethyl)imidazol-1-yl]pyridin-3-ol
CID 176828851

Frequently Asked Questions

What is the IUPAC name of ethane;(1-imidazo[1,2-a]pyridin-8-ylimidazol-4-yl)methanol?
The IUPAC name of ethane;(1-imidazo[1,2-a]pyridin-8-ylimidazol-4-yl)methanol (CID 178134180) is ethane;(1-imidazo[1,2-a]pyridin-8-ylimidazol-4-yl)methanol.
What is the SMILES notation for ethane;(1-imidazo[1,2-a]pyridin-8-ylimidazol-4-yl)methanol?
The canonical SMILES for ethane;(1-imidazo[1,2-a]pyridin-8-ylimidazol-4-yl)methanol is CC.OCc1cn(-c2cccn3ccnc23)cn1.
What is the InChIKey of ethane;(1-imidazo[1,2-a]pyridin-8-ylimidazol-4-yl)methanol?
The InChIKey is KYHOTMRZOOFHPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O.C2H6/c16-7-9-6-15(8-13-9)10-2-1-4-14-5-3-12-11(10)14;1-2/h1-6,8,16H,7H2;1-2H3.
What are the key properties of ethane;(1-imidazo[1,2-a]pyridin-8-ylimidazol-4-yl)methanol?
ethane;(1-imidazo[1,2-a]pyridin-8-ylimidazol-4-yl)methanol has a molecular weight of 244.30 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(1-imidazo[1,2-a]pyridin-8-ylimidazol-4-yl)methanol is sourced from PubChem (CID 178134180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).