(2R,3S)-3-[6-[4-[(6-chloro-3-pyridinyl)oxy]phenyl]-2-pyridinyl]-2,3-dihydroxypropanamide

C19H16ClN3O4 — CID 71555905

IUPAC(2R,3S)-3-[6-[4-[(6-chloro-3-pyridinyl)oxy]phenyl]-2-pyridinyl]-2,3-dihydroxypropanamide
SMILESNC(=O)[C@H](O)[C@@H](O)c1cccc(-c2ccc(Oc3ccc(Cl)nc3)cc2)n1
InChIInChI=1S/C19H16ClN3O4/c20-16-9-8-13(10-22-16)27-12-6-4-11(5-7-12)14-2-1-3-15(23-14)17(24)18(25)19(21)26/h1-10,17-18,24-25H,(H2,21,26)/t17-,18+/m0/s1
InChIKeyXAJNPHSIMCBHKT-ZWKOTPCHSA-N
MW385.81 g/mol
LogP2.47
Rot. Bonds6

About (2R,3S)-3-[6-[4-[(6-chloro-3-pyridinyl)oxy]phenyl]-2-pyridinyl]-2,3-dihydroxypropanamide

(2R,3S)-3-[6-[4-[(6-chloro-3-pyridinyl)oxy]phenyl]-2-pyridinyl]-2,3-dihydroxypropanamide (PubChem CID 71555905) has the molecular formula C19H16ClN3O4 and a molecular weight of 385.81 g/mol. Its IUPAC name is (2R,3S)-3-[6-[4-[(6-chloro-3-pyridinyl)oxy]phenyl]-2-pyridinyl]-2,3-dihydroxypropanamide.

Molecular Properties

Compound Name(2R,3S)-3-[6-[4-[(6-chloro-3-pyridinyl)oxy]phenyl]-2-pyridinyl]-2,3-dihydroxypropanamide
PubChem CID71555905
Molecular FormulaC19H16ClN3O4
Molecular Weight385.81 g/mol
Exact Mass385.08
IUPAC Name(2R,3S)-3-[6-[4-[(6-chloro-3-pyridinyl)oxy]phenyl]-2-pyridinyl]-2,3-dihydroxypropanamide
SMILESNC(=O)[C@H](O)[C@@H](O)c1cccc(-c2ccc(Oc3ccc(Cl)nc3)cc2)n1
InChIInChI=1S/C19H16ClN3O4/c20-16-9-8-13(10-22-16)27-12-6-4-11(5-7-12)14-2-1-3-15(23-14)17(24)18(25)19(21)26/h1-10,17-18,24-25H,(H2,21,26)/t17-,18+/m0/s1
InChIKeyXAJNPHSIMCBHKT-ZWKOTPCHSA-N
XLogP2.47
TPSA118.56 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.81
LogP ≤ 52.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

(R)-2-(2-(4-(2-(hydroxymethyl)oxazol-4-yl)phenoxy)ethylamino)-1-(pyridin-3-yl)ethanol
CID 9924779
(2S,3R)-2,3-dihydroxy-3-[6-[4-[4-(trifluoromethyl)phenoxy]phenyl]pyridin-2-yl]propanamide
CID 71553523
(2S,3R)-3-[6-[4-[(6-chloro-3-pyridinyl)oxy]phenyl]-2-pyridinyl]-2,3-dihydroxypropanamide
CID 71555904
(2R,3S)-2,3-dihydroxy-3-[6-[4-[4-(trifluoromethyl)phenoxy]phenyl]pyridin-2-yl]propanamide
CID 71556803
(2S,3R)-2,3-dihydroxy-3-[6-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]pyridin-2-yl]propanamide
CID 71556866
2-[3-(3-Chloro-benzyl)-2-ethyl-8-(2-hydroxy-butoxy)-indolizin-1-yl]-acetamide
CID 10835629
(2S,3R)-3-[6-[4-(4-fluorophenoxy)phenyl]-2-pyridinyl]-2,3-dihydroxypropanamide
CID 71556804
(2R,3S)-3-[6-[4-(4-fluorophenoxy)phenyl]-2-pyridinyl]-2,3-dihydroxypropanamide
CID 71556805
(2R,3S)-2,3-dihydroxy-3-[6-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]pyridin-2-yl]propanamide
CID 71556867
(2S,3R)-3-[6-[4-[(5-chloro-2-pyridinyl)oxy]phenyl]-2-pyridinyl]-2,3-dihydroxypropanamide
CID 71556868
(2R,3S)-3-[6-[4-[(5-chloro-2-pyridinyl)oxy]phenyl]-2-pyridinyl]-2,3-dihydroxypropanamide
CID 71556869
1-[6-[4-[(6-Methyl-3-pyridinyl)oxy]phenyl]-2-pyridinyl]ethane-1,2-diol
CID 56943312

Frequently Asked Questions

What is the IUPAC name of (2R,3S)-3-[6-[4-[(6-chloro-3-pyridinyl)oxy]phenyl]-2-pyridinyl]-2,3-dihydroxypropanamide?
The IUPAC name of (2R,3S)-3-[6-[4-[(6-chloro-3-pyridinyl)oxy]phenyl]-2-pyridinyl]-2,3-dihydroxypropanamide (CID 71555905) is (2R,3S)-3-[6-[4-[(6-chloro-3-pyridinyl)oxy]phenyl]-2-pyridinyl]-2,3-dihydroxypropanamide.
What is the SMILES notation for (2R,3S)-3-[6-[4-[(6-chloro-3-pyridinyl)oxy]phenyl]-2-pyridinyl]-2,3-dihydroxypropanamide?
The canonical SMILES for (2R,3S)-3-[6-[4-[(6-chloro-3-pyridinyl)oxy]phenyl]-2-pyridinyl]-2,3-dihydroxypropanamide is NC(=O)[C@H](O)[C@@H](O)c1cccc(-c2ccc(Oc3ccc(Cl)nc3)cc2)n1.
What is the InChIKey of (2R,3S)-3-[6-[4-[(6-chloro-3-pyridinyl)oxy]phenyl]-2-pyridinyl]-2,3-dihydroxypropanamide?
The InChIKey is XAJNPHSIMCBHKT-ZWKOTPCHSA-N. The full InChI is InChI=1S/C19H16ClN3O4/c20-16-9-8-13(10-22-16)27-12-6-4-11(5-7-12)14-2-1-3-15(23-14)17(24)18(25)19(21)26/h1-10,17-18,24-25H,(H2,21,26)/t17-,18+/m0/s1.
What are the key properties of (2R,3S)-3-[6-[4-[(6-chloro-3-pyridinyl)oxy]phenyl]-2-pyridinyl]-2,3-dihydroxypropanamide?
(2R,3S)-3-[6-[4-[(6-chloro-3-pyridinyl)oxy]phenyl]-2-pyridinyl]-2,3-dihydroxypropanamide has a molecular weight of 385.81 g/mol, XLogP of 2.47, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-3-[6-[4-[(6-chloro-3-pyridinyl)oxy]phenyl]-2-pyridinyl]-2,3-dihydroxypropanamide is sourced from PubChem (CID 71555905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).