(5S)-5H-chromeno[2,3-b]pyridin-5-ol

C12H9NO2 — CID 51374273

IUPAC(5S)-5H-chromeno[2,3-b]pyridin-5-ol
SMILESO[C@H]1c2ccccc2Oc2ncccc21
InChIInChI=1S/C12H9NO2/c14-11-8-4-1-2-6-10(8)15-12-9(11)5-3-7-13-12/h1-7,11,14H/t11-/m0/s1
InChIKeyCAOGEKWDLGLKQK-NSHDSACASA-N
MW199.21 g/mol
LogP2.27
Rot. Bonds

About (5S)-5H-chromeno[2,3-b]pyridin-5-ol

(5S)-5H-chromeno[2,3-b]pyridin-5-ol (PubChem CID 51374273) has the molecular formula C12H9NO2 and a molecular weight of 199.21 g/mol. Its IUPAC name is (5S)-5H-chromeno[2,3-b]pyridin-5-ol.

Molecular Properties

Compound Name(5S)-5H-chromeno[2,3-b]pyridin-5-ol
PubChem CID51374273
Molecular FormulaC12H9NO2
Molecular Weight199.21 g/mol
Exact Mass199.06
IUPAC Name(5S)-5H-chromeno[2,3-b]pyridin-5-ol
SMILESO[C@H]1c2ccccc2Oc2ncccc21
InChIInChI=1S/C12H9NO2/c14-11-8-4-1-2-6-10(8)15-12-9(11)5-3-7-13-12/h1-7,11,14H/t11-/m0/s1
InChIKeyCAOGEKWDLGLKQK-NSHDSACASA-N
XLogP2.27
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.21
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-(1-hydroxyethyl)-5H-chromeno[2,3-b]pyridin-5-ol
CID 175674553
N-methyl-5H-chromeno[2,3-b]pyridin-5-amine
CID 12733201
methyl 2-(5-hydroxy-5H-chromeno[2,3-b]pyridin-7-yl)propanoate
CID 166523912
[(5S)-5,6-dihydro-[1]benzoxepino[2,3-b]pyridin-5-yl]methanamine
CID 167169305
5,6-dihydro-[1]benzoxepino[2,3-b]pyridine
CID 145135614
2-chloro-9H-xanthen-9-ol
CID 12734111
5-(2-piperidin-1-ylethylsulfanyl)-5H-chromeno[2,3-b]pyridine
CID 12734187
3-phenyl-9H-xanthen-9-ol
CID 15685341
4-hydroxy-3-methylidene-4H-chromen-2-one
CID 21477201
5-cyclopropyl-6H-[1]benzoxepino[2,3-b]pyridin-5-ol
CID 23131147
5,6-dihydro-[1]benzoxepino[2,3-b]pyridine;N-methylmethanamine
CID 165410480
5H-[1,5]benzodioxepino[4,3-b]pyridine;methanamine
CID 165410431

Frequently Asked Questions

What is the IUPAC name of (5S)-5H-chromeno[2,3-b]pyridin-5-ol?
The IUPAC name of (5S)-5H-chromeno[2,3-b]pyridin-5-ol (CID 51374273) is (5S)-5H-chromeno[2,3-b]pyridin-5-ol.
What is the SMILES notation for (5S)-5H-chromeno[2,3-b]pyridin-5-ol?
The canonical SMILES for (5S)-5H-chromeno[2,3-b]pyridin-5-ol is O[C@H]1c2ccccc2Oc2ncccc21.
What is the InChIKey of (5S)-5H-chromeno[2,3-b]pyridin-5-ol?
The InChIKey is CAOGEKWDLGLKQK-NSHDSACASA-N. The full InChI is InChI=1S/C12H9NO2/c14-11-8-4-1-2-6-10(8)15-12-9(11)5-3-7-13-12/h1-7,11,14H/t11-/m0/s1.
What are the key properties of (5S)-5H-chromeno[2,3-b]pyridin-5-ol?
(5S)-5H-chromeno[2,3-b]pyridin-5-ol has a molecular weight of 199.21 g/mol, XLogP of 2.27, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5H-chromeno[2,3-b]pyridin-5-ol is sourced from PubChem (CID 51374273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).