3-(3-ethylimidazo[4,5-b]pyridin-2-yl)phenol

C14H13N3O — CID 63757136

IUPAC3-(3-ethylimidazo[4,5-b]pyridin-2-yl)phenol
SMILESCCn1c(-c2cccc(O)c2)nc2cccnc21
InChIInChI=1S/C14H13N3O/c1-2-17-13(10-5-3-6-11(18)9-10)16-12-7-4-8-15-14(12)17/h3-9,18H,2H2,1H3
InChIKeyMSLYDDHYGMMLNW-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.82
Rot. Bonds2

About 3-(3-ethylimidazo[4,5-b]pyridin-2-yl)phenol

3-(3-ethylimidazo[4,5-b]pyridin-2-yl)phenol (PubChem CID 63757136) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is 3-(3-ethylimidazo[4,5-b]pyridin-2-yl)phenol.

Molecular Properties

Compound Name3-(3-ethylimidazo[4,5-b]pyridin-2-yl)phenol
PubChem CID63757136
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name3-(3-ethylimidazo[4,5-b]pyridin-2-yl)phenol
SMILESCCn1c(-c2cccc(O)c2)nc2cccnc21
InChIInChI=1S/C14H13N3O/c1-2-17-13(10-5-3-6-11(18)9-10)16-12-7-4-8-15-14(12)17/h3-9,18H,2H2,1H3
InChIKeyMSLYDDHYGMMLNW-UHFFFAOYSA-N
XLogP2.82
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(3-ethylimidazo[4,5-b]pyridin-2-yl)phenol?
The IUPAC name of 3-(3-ethylimidazo[4,5-b]pyridin-2-yl)phenol (CID 63757136) is 3-(3-ethylimidazo[4,5-b]pyridin-2-yl)phenol.
What is the SMILES notation for 3-(3-ethylimidazo[4,5-b]pyridin-2-yl)phenol?
The canonical SMILES for 3-(3-ethylimidazo[4,5-b]pyridin-2-yl)phenol is CCn1c(-c2cccc(O)c2)nc2cccnc21.
What is the InChIKey of 3-(3-ethylimidazo[4,5-b]pyridin-2-yl)phenol?
The InChIKey is MSLYDDHYGMMLNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c1-2-17-13(10-5-3-6-11(18)9-10)16-12-7-4-8-15-14(12)17/h3-9,18H,2H2,1H3.
What are the key properties of 3-(3-ethylimidazo[4,5-b]pyridin-2-yl)phenol?
3-(3-ethylimidazo[4,5-b]pyridin-2-yl)phenol has a molecular weight of 239.28 g/mol, XLogP of 2.82, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-ethylimidazo[4,5-b]pyridin-2-yl)phenol is sourced from PubChem (CID 63757136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).