7-(1-hydroxyethyl)-5H-chromeno[2,3-b]pyridin-5-ol

C14H13NO3 — CID 175674553

IUPAC7-(1-hydroxyethyl)-5H-chromeno[2,3-b]pyridin-5-ol
SMILESCC(O)c1ccc2c(c1)C(O)c1cccnc1O2
InChIInChI=1S/C14H13NO3/c1-8(16)9-4-5-12-11(7-9)13(17)10-3-2-6-15-14(10)18-12/h2-8,13,16-17H,1H3
InChIKeyLMWXLORXPNHCLD-UHFFFAOYSA-N
MW243.26 g/mol
LogP2.32
Rot. Bonds1

About 7-(1-hydroxyethyl)-5H-chromeno[2,3-b]pyridin-5-ol

7-(1-hydroxyethyl)-5H-chromeno[2,3-b]pyridin-5-ol (PubChem CID 175674553) has the molecular formula C14H13NO3 and a molecular weight of 243.26 g/mol. Its IUPAC name is 7-(1-hydroxyethyl)-5H-chromeno[2,3-b]pyridin-5-ol.

Molecular Properties

Compound Name7-(1-hydroxyethyl)-5H-chromeno[2,3-b]pyridin-5-ol
PubChem CID175674553
Molecular FormulaC14H13NO3
Molecular Weight243.26 g/mol
Exact Mass243.09
IUPAC Name7-(1-hydroxyethyl)-5H-chromeno[2,3-b]pyridin-5-ol
SMILESCC(O)c1ccc2c(c1)C(O)c1cccnc1O2
InChIInChI=1S/C14H13NO3/c1-8(16)9-4-5-12-11(7-9)13(17)10-3-2-6-15-14(10)18-12/h2-8,13,16-17H,1H3
InChIKeyLMWXLORXPNHCLD-UHFFFAOYSA-N
XLogP2.32
TPSA62.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.26
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-(1-hydroxyethyl)-5H-chromeno[2,3-b]pyridin-5-ol?
The IUPAC name of 7-(1-hydroxyethyl)-5H-chromeno[2,3-b]pyridin-5-ol (CID 175674553) is 7-(1-hydroxyethyl)-5H-chromeno[2,3-b]pyridin-5-ol.
What is the SMILES notation for 7-(1-hydroxyethyl)-5H-chromeno[2,3-b]pyridin-5-ol?
The canonical SMILES for 7-(1-hydroxyethyl)-5H-chromeno[2,3-b]pyridin-5-ol is CC(O)c1ccc2c(c1)C(O)c1cccnc1O2.
What is the InChIKey of 7-(1-hydroxyethyl)-5H-chromeno[2,3-b]pyridin-5-ol?
The InChIKey is LMWXLORXPNHCLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO3/c1-8(16)9-4-5-12-11(7-9)13(17)10-3-2-6-15-14(10)18-12/h2-8,13,16-17H,1H3.
What are the key properties of 7-(1-hydroxyethyl)-5H-chromeno[2,3-b]pyridin-5-ol?
7-(1-hydroxyethyl)-5H-chromeno[2,3-b]pyridin-5-ol has a molecular weight of 243.26 g/mol, XLogP of 2.32, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1-hydroxyethyl)-5H-chromeno[2,3-b]pyridin-5-ol is sourced from PubChem (CID 175674553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).