(2R)-2-methyl-3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-ol

C9H11NO2 — CID 15749761

IUPAC(2R)-2-methyl-3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-ol
SMILESC[C@@H]1CC(O)c2cccnc2O1
InChIInChI=1S/C9H11NO2/c1-6-5-8(11)7-3-2-4-10-9(7)12-6/h2-4,6,8,11H,5H2,1H3/t6-,8?/m1/s1
InChIKeyQFRVBNAETXWZQU-XPJFZRNWSA-N
MW165.19 g/mol
LogP1.29
Rot. Bonds

About (2R)-2-methyl-3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-ol

(2R)-2-methyl-3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-ol (PubChem CID 15749761) has the molecular formula C9H11NO2 and a molecular weight of 165.19 g/mol. Its IUPAC name is (2R)-2-methyl-3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-ol.

Molecular Properties

Compound Name(2R)-2-methyl-3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-ol
PubChem CID15749761
Molecular FormulaC9H11NO2
Molecular Weight165.19 g/mol
Exact Mass165.08
IUPAC Name(2R)-2-methyl-3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-ol
SMILESC[C@@H]1CC(O)c2cccnc2O1
InChIInChI=1S/C9H11NO2/c1-6-5-8(11)7-3-2-4-10-9(7)12-6/h2-4,6,8,11H,5H2,1H3/t6-,8?/m1/s1
InChIKeyQFRVBNAETXWZQU-XPJFZRNWSA-N
XLogP1.29
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.19
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-ol?
The IUPAC name of (2R)-2-methyl-3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-ol (CID 15749761) is (2R)-2-methyl-3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-ol.
What is the SMILES notation for (2R)-2-methyl-3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-ol?
The canonical SMILES for (2R)-2-methyl-3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-ol is C[C@@H]1CC(O)c2cccnc2O1.
What is the InChIKey of (2R)-2-methyl-3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-ol?
The InChIKey is QFRVBNAETXWZQU-XPJFZRNWSA-N. The full InChI is InChI=1S/C9H11NO2/c1-6-5-8(11)7-3-2-4-10-9(7)12-6/h2-4,6,8,11H,5H2,1H3/t6-,8?/m1/s1.
What are the key properties of (2R)-2-methyl-3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-ol?
(2R)-2-methyl-3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-ol has a molecular weight of 165.19 g/mol, XLogP of 1.29, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-ol is sourced from PubChem (CID 15749761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).