(2R)-2-pyridin-2-yl-3,4-dihydro-2H-chromen-5-ol

C14H13NO2 — CID 129364109

IUPAC(2R)-2-pyridin-2-yl-3,4-dihydro-2H-chromen-5-ol
SMILESOc1cccc2c1CC[C@H](c1ccccn1)O2
InChIInChI=1S/C14H13NO2/c16-12-5-3-6-13-10(12)7-8-14(17-13)11-4-1-2-9-15-11/h1-6,9,14,16H,7-8H2/t14-/m1/s1
InChIKeyXHODPCUWNOHQLB-CQSZACIVSA-N
MW227.26 g/mol
LogP2.85
Rot. Bonds1

About (2R)-2-pyridin-2-yl-3,4-dihydro-2H-chromen-5-ol

(2R)-2-pyridin-2-yl-3,4-dihydro-2H-chromen-5-ol (PubChem CID 129364109) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is (2R)-2-pyridin-2-yl-3,4-dihydro-2H-chromen-5-ol.

Molecular Properties

Compound Name(2R)-2-pyridin-2-yl-3,4-dihydro-2H-chromen-5-ol
PubChem CID129364109
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC Name(2R)-2-pyridin-2-yl-3,4-dihydro-2H-chromen-5-ol
SMILESOc1cccc2c1CC[C@H](c1ccccn1)O2
InChIInChI=1S/C14H13NO2/c16-12-5-3-6-13-10(12)7-8-14(17-13)11-4-1-2-9-15-11/h1-6,9,14,16H,7-8H2/t14-/m1/s1
InChIKeyXHODPCUWNOHQLB-CQSZACIVSA-N
XLogP2.85
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-hydroxyphenyl)-3,4-dihydro-2H-chromene-5,7-diol
CID 150798747
2-phenyl-5-pyridin-2-yl-4,5-dihydro-1,3-oxazole
CID 13484536
2-[(2R,4R)-4-(4-chlorophenyl)-3,4-dihydro-2H-chromen-2-yl]pyridine
CID 71568113
2-[(2S,4R)-4-(4-methylphenyl)-3,4-dihydro-2H-chromen-2-yl]pyridine
CID 71567723
2-(4-chloro-2-pyridin-2-yl-2,3-dihydro-1-benzofuran-5-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione
CID 134105098
4-hydroxy-3-(5-pyridin-2-yl-4,5-dihydro-1,3-oxazol-2-yl)benzonitrile
CID 155810240
(NE)-N-[(2S)-2-pyridin-2-ylcyclopentylidene]hydroxylamine
CID 7447533
2-(3,6-dihydro-2H-pyran-2-yl)pyridine
CID 122392146
2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-methylpyridine
CID 135025433
6-amino-2-pyridin-2-yl-2,3-dihydrochromen-4-one
CID 82046249
pyridin-4-yl-(2-pyridin-2-ylmorpholin-4-yl)methanone
CID 110270765
N-(4-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-pyridin-2-ylsulfanylpropanamide
CID 71858360

Frequently Asked Questions

What is the IUPAC name of (2R)-2-pyridin-2-yl-3,4-dihydro-2H-chromen-5-ol?
The IUPAC name of (2R)-2-pyridin-2-yl-3,4-dihydro-2H-chromen-5-ol (CID 129364109) is (2R)-2-pyridin-2-yl-3,4-dihydro-2H-chromen-5-ol.
What is the SMILES notation for (2R)-2-pyridin-2-yl-3,4-dihydro-2H-chromen-5-ol?
The canonical SMILES for (2R)-2-pyridin-2-yl-3,4-dihydro-2H-chromen-5-ol is Oc1cccc2c1CC[C@H](c1ccccn1)O2.
What is the InChIKey of (2R)-2-pyridin-2-yl-3,4-dihydro-2H-chromen-5-ol?
The InChIKey is XHODPCUWNOHQLB-CQSZACIVSA-N. The full InChI is InChI=1S/C14H13NO2/c16-12-5-3-6-13-10(12)7-8-14(17-13)11-4-1-2-9-15-11/h1-6,9,14,16H,7-8H2/t14-/m1/s1.
What are the key properties of (2R)-2-pyridin-2-yl-3,4-dihydro-2H-chromen-5-ol?
(2R)-2-pyridin-2-yl-3,4-dihydro-2H-chromen-5-ol has a molecular weight of 227.26 g/mol, XLogP of 2.85, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-pyridin-2-yl-3,4-dihydro-2H-chromen-5-ol is sourced from PubChem (CID 129364109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).