(4-imidazo[1,2-a]pyridin-5-yloxy-3-methoxyphenyl)methanol

C15H14N2O3 — CID 107743857

IUPAC(4-imidazo[1,2-a]pyridin-5-yloxy-3-methoxyphenyl)methanol
SMILESCOc1cc(CO)ccc1Oc1cccc2nccn12
InChIInChI=1S/C15H14N2O3/c1-19-13-9-11(10-18)5-6-12(13)20-15-4-2-3-14-16-7-8-17(14)15/h2-9,18H,10H2,1H3
InChIKeyHIEHVBZMZYSWDO-UHFFFAOYSA-N
MW270.29 g/mol
LogP2.63
Rot. Bonds4

About (4-imidazo[1,2-a]pyridin-5-yloxy-3-methoxyphenyl)methanol

(4-imidazo[1,2-a]pyridin-5-yloxy-3-methoxyphenyl)methanol (PubChem CID 107743857) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is (4-imidazo[1,2-a]pyridin-5-yloxy-3-methoxyphenyl)methanol.

Molecular Properties

Compound Name(4-imidazo[1,2-a]pyridin-5-yloxy-3-methoxyphenyl)methanol
PubChem CID107743857
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC Name(4-imidazo[1,2-a]pyridin-5-yloxy-3-methoxyphenyl)methanol
SMILESCOc1cc(CO)ccc1Oc1cccc2nccn12
InChIInChI=1S/C15H14N2O3/c1-19-13-9-11(10-18)5-6-12(13)20-15-4-2-3-14-16-7-8-17(14)15/h2-9,18H,10H2,1H3
InChIKeyHIEHVBZMZYSWDO-UHFFFAOYSA-N
XLogP2.63
TPSA55.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(3-methoxy-4-pyrazolo[1,5-a]pyrazin-4-yloxyphenyl)methanol
CID 107743880
(3-methoxy-4-pyridin-2-yloxyphenyl)methanol
CID 103610323
2-imidazo[1,2-a]pyridin-5-yloxy-5-iodobenzoic acid
CID 107732540
(3-imidazo[1,2-a]pyridin-5-yloxyphenyl)methanamine
CID 102626793
[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methanol
CID 28562159
[4-[3-(aminomethyl)pyrazin-2-yl]oxy-3-methoxyphenyl]methanol
CID 107742464
[4-[3-chloro-2-(hydroxymethyl)phenoxy]-3-methoxyphenyl]methanol
CID 107743505
[4-methoxy-3-[(2-methylimidazol-1-yl)methyl]phenyl]methanol
CID 62018219
[4-methoxy-3-(pyrimidin-2-ylmethoxy)phenyl]methanol
CID 62700689
2-imidazo[1,2-a]pyridin-5-yloxy-N-methylethanamine
CID 102626860
(3-methoxy-4-phosphanyloxyphenyl)methanol
CID 89023367
[4-(5,6-dimethylpyrazin-2-yl)oxy-3-methoxyphenyl]methanol
CID 107744072

Frequently Asked Questions

What is the IUPAC name of (4-imidazo[1,2-a]pyridin-5-yloxy-3-methoxyphenyl)methanol?
The IUPAC name of (4-imidazo[1,2-a]pyridin-5-yloxy-3-methoxyphenyl)methanol (CID 107743857) is (4-imidazo[1,2-a]pyridin-5-yloxy-3-methoxyphenyl)methanol.
What is the SMILES notation for (4-imidazo[1,2-a]pyridin-5-yloxy-3-methoxyphenyl)methanol?
The canonical SMILES for (4-imidazo[1,2-a]pyridin-5-yloxy-3-methoxyphenyl)methanol is COc1cc(CO)ccc1Oc1cccc2nccn12.
What is the InChIKey of (4-imidazo[1,2-a]pyridin-5-yloxy-3-methoxyphenyl)methanol?
The InChIKey is HIEHVBZMZYSWDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c1-19-13-9-11(10-18)5-6-12(13)20-15-4-2-3-14-16-7-8-17(14)15/h2-9,18H,10H2,1H3.
What are the key properties of (4-imidazo[1,2-a]pyridin-5-yloxy-3-methoxyphenyl)methanol?
(4-imidazo[1,2-a]pyridin-5-yloxy-3-methoxyphenyl)methanol has a molecular weight of 270.29 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-imidazo[1,2-a]pyridin-5-yloxy-3-methoxyphenyl)methanol is sourced from PubChem (CID 107743857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).