(6R)-6,7,8,9,9a,10-hexahydro-5aH-chromeno[3,2-b]pyridin-6-ol

C12H15NO2 — CID 121014254

IUPAC(6R)-6,7,8,9,9a,10-hexahydro-5aH-chromeno[3,2-b]pyridin-6-ol
SMILESO[C@@H]1CCCC2Cc3ncccc3OC21
InChIInChI=1S/C12H15NO2/c14-10-4-1-3-8-7-9-11(15-12(8)10)5-2-6-13-9/h2,5-6,8,10,12,14H,1,3-4,7H2/t8?,10-,12?/m1/s1
InChIKeyRXIOBFLSVLNHNW-KRBLXSNTSA-N
MW205.26 g/mol
LogP1.55
Rot. Bonds

About (6R)-6,7,8,9,9a,10-hexahydro-5aH-chromeno[3,2-b]pyridin-6-ol

(6R)-6,7,8,9,9a,10-hexahydro-5aH-chromeno[3,2-b]pyridin-6-ol (PubChem CID 121014254) has the molecular formula C12H15NO2 and a molecular weight of 205.26 g/mol. Its IUPAC name is (6R)-6,7,8,9,9a,10-hexahydro-5aH-chromeno[3,2-b]pyridin-6-ol.

Molecular Properties

Compound Name(6R)-6,7,8,9,9a,10-hexahydro-5aH-chromeno[3,2-b]pyridin-6-ol
PubChem CID121014254
Molecular FormulaC12H15NO2
Molecular Weight205.26 g/mol
Exact Mass205.11
IUPAC Name(6R)-6,7,8,9,9a,10-hexahydro-5aH-chromeno[3,2-b]pyridin-6-ol
SMILESO[C@@H]1CCCC2Cc3ncccc3OC21
InChIInChI=1S/C12H15NO2/c14-10-4-1-3-8-7-9-11(15-12(8)10)5-2-6-13-9/h2,5-6,8,10,12,14H,1,3-4,7H2/t8?,10-,12?/m1/s1
InChIKeyRXIOBFLSVLNHNW-KRBLXSNTSA-N
XLogP1.55
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (6R)-6,7,8,9,9a,10-hexahydro-5aH-chromeno[3,2-b]pyridin-6-ol with MolForge

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Related Compounds

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11-cyclopropyl-5H-[1]benzoxepino[3,4-b]pyridin-11-ol
CID 42635064
(6R)-3-methyl-3,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene
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Frequently Asked Questions

What is the IUPAC name of (6R)-6,7,8,9,9a,10-hexahydro-5aH-chromeno[3,2-b]pyridin-6-ol?
The IUPAC name of (6R)-6,7,8,9,9a,10-hexahydro-5aH-chromeno[3,2-b]pyridin-6-ol (CID 121014254) is (6R)-6,7,8,9,9a,10-hexahydro-5aH-chromeno[3,2-b]pyridin-6-ol.
What is the SMILES notation for (6R)-6,7,8,9,9a,10-hexahydro-5aH-chromeno[3,2-b]pyridin-6-ol?
The canonical SMILES for (6R)-6,7,8,9,9a,10-hexahydro-5aH-chromeno[3,2-b]pyridin-6-ol is O[C@@H]1CCCC2Cc3ncccc3OC21.
What is the InChIKey of (6R)-6,7,8,9,9a,10-hexahydro-5aH-chromeno[3,2-b]pyridin-6-ol?
The InChIKey is RXIOBFLSVLNHNW-KRBLXSNTSA-N. The full InChI is InChI=1S/C12H15NO2/c14-10-4-1-3-8-7-9-11(15-12(8)10)5-2-6-13-9/h2,5-6,8,10,12,14H,1,3-4,7H2/t8?,10-,12?/m1/s1.
What are the key properties of (6R)-6,7,8,9,9a,10-hexahydro-5aH-chromeno[3,2-b]pyridin-6-ol?
(6R)-6,7,8,9,9a,10-hexahydro-5aH-chromeno[3,2-b]pyridin-6-ol has a molecular weight of 205.26 g/mol, XLogP of 1.55, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6,7,8,9,9a,10-hexahydro-5aH-chromeno[3,2-b]pyridin-6-ol is sourced from PubChem (CID 121014254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).