(2S,3R)-2,3-dihydroxy-3-[6-[4-(4-methylphenoxy)phenyl]-2-pyridinyl]propanamide;(2R,3S)-2,3-dihydroxy-3-[6-[4-(4-methylphenoxy)phenyl]-2-pyridinyl]propanamide;bis((2S,3R)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide);(2R,3S)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide

C102H97N13O20 — CID 159829702

IUPAC(2S,3R)-2,3-dihydroxy-3-[6-[4-(4-methylphenoxy)phenyl]-2-pyridinyl]propanamide;(2R,3S)-2,3-dihydroxy-3-[6-[4-(4-methylphenoxy)phenyl]-2-pyridinyl]propanamide;bis((2S,3R)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide);(2R,3S)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide
SMILESCc1ccc(Oc2ccc(-c3cccc([C@@H](O)[C@H](O)C(N)=O)n3)cc2)cc1.Cc1ccc(Oc2ccc(-c3cccc([C@@H](O)[C@H](O)C(N)=O)n3)cc2)nc1.Cc1ccc(Oc2ccc(-c3cccc([C@@H](O)[C@H](O)C(N)=O)n3)cc2)nc1.Cc1ccc(Oc2ccc(-c3cccc([C@H](O)[C@@H](O)C(N)=O)n3)cc2)cc1.Cc1ccc(Oc2ccc(-c3cccc([C@H](O)[C@@H](O)C(N)=O)n3)cc2)nc1
InChIInChI=1S/2C21H20N2O4.3C20H19N3O4/c2*1-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)17-3-2-4-18(23-17)19(24)20(25)21(22)26;3*1-12-5-10-17(22-11-12)27-14-8-6-13(7-9-14)15-3-2-4-16(23-15)18(24)19(25)20(21)26/h2*2-12,19-20,24-25H,1H3,(H2,22,26);3*2-11,18-19,24-25H,1H3,(H2,21,26)/t2*19-,20+;3*18-,19+/m10110/s1
InChIKeyNNHNMYHYAKPDLU-XYWWPOKASA-N
MW1824.97 g/mol
LogP11.83
Rot. Bonds30

About (2S,3R)-2,3-dihydroxy-3-[6-[4-(4-methylphenoxy)phenyl]-2-pyridinyl]propanamide;(2R,3S)-2,3-dihydroxy-3-[6-[4-(4-methylphenoxy)phenyl]-2-pyridinyl]propanamide;bis((2S,3R)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide);(2R,3S)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide

(2S,3R)-2,3-dihydroxy-3-[6-[4-(4-methylphenoxy)phenyl]-2-pyridinyl]propanamide;(2R,3S)-2,3-dihydroxy-3-[6-[4-(4-methylphenoxy)phenyl]-2-pyridinyl]propanamide;bis((2S,3R)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide);(2R,3S)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide (PubChem CID 159829702) has the molecular formula C102H97N13O20 and a molecular weight of 1824.97 g/mol. Its IUPAC name is (2S,3R)-2,3-dihydroxy-3-[6-[4-(4-methylphenoxy)phenyl]-2-pyridinyl]propanamide;(2R,3S)-2,3-dihydroxy-3-[6-[4-(4-methylphenoxy)phenyl]-2-pyridinyl]propanamide;bis((2S,3R)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide);(2R,3S)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide.

Molecular Properties

Compound Name(2S,3R)-2,3-dihydroxy-3-[6-[4-(4-methylphenoxy)phenyl]-2-pyridinyl]propanamide;(2R,3S)-2,3-dihydroxy-3-[6-[4-(4-methylphenoxy)phenyl]-2-pyridinyl]propanamide;bis((2S,3R)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide);(2R,3S)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide
PubChem CID159829702
Molecular FormulaC102H97N13O20
Molecular Weight1824.97 g/mol
Exact Mass1823.70
IUPAC Name(2S,3R)-2,3-dihydroxy-3-[6-[4-(4-methylphenoxy)phenyl]-2-pyridinyl]propanamide;(2R,3S)-2,3-dihydroxy-3-[6-[4-(4-methylphenoxy)phenyl]-2-pyridinyl]propanamide;bis((2S,3R)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide);(2R,3S)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide
SMILESCc1ccc(Oc2ccc(-c3cccc([C@@H](O)[C@H](O)C(N)=O)n3)cc2)cc1.Cc1ccc(Oc2ccc(-c3cccc([C@@H](O)[C@H](O)C(N)=O)n3)cc2)nc1.Cc1ccc(Oc2ccc(-c3cccc([C@@H](O)[C@H](O)C(N)=O)n3)cc2)nc1.Cc1ccc(Oc2ccc(-c3cccc([C@H](O)[C@@H](O)C(N)=O)n3)cc2)cc1.Cc1ccc(Oc2ccc(-c3cccc([C@H](O)[C@@H](O)C(N)=O)n3)cc2)nc1
InChIInChI=1S/2C21H20N2O4.3C20H19N3O4/c2*1-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)17-3-2-4-18(23-17)19(24)20(25)21(22)26;3*1-12-5-10-17(22-11-12)27-14-8-6-13(7-9-14)15-3-2-4-16(23-15)18(24)19(25)20(21)26/h2*2-12,19-20,24-25H,1H3,(H2,22,26);3*2-11,18-19,24-25H,1H3,(H2,21,26)/t2*19-,20+;3*18-,19+/m10110/s1
InChIKeyNNHNMYHYAKPDLU-XYWWPOKASA-N
XLogP11.83
TPSA567.02 Ų
H-Bond Donors15
H-Bond Acceptors28
Rotatable Bonds30
Heavy Atoms135
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001824.97
LogP ≤ 511.83
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1028

Analyze (2S,3R)-2,3-dihydroxy-3-[6-[4-(4-methylphenoxy)phenyl]-2-pyridinyl]propanamide;(2R,3S)-2,3-dihydroxy-3-[6-[4-(4-methylphenoxy)phenyl]-2-pyridinyl]propanamide;bis((2S,3R)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide);(2R,3S)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide with MolForge

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Related Compounds

(2S,3R)-2,3-dihydroxy-3-[6-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]pyridin-2-yl]propanamide
CID 71556866
(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
2,3-Dihydroxy-3-[6-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-2-pyridinyl]propanamide
CID 78110791
(2S,3R)-3-[6-[4-[4-cyano-3-(trifluoromethyl)phenoxy]phenyl]-2-pyridinyl]-2,3-dihydroxypropanamide;(2R,3S)-3-[6-[4-[4-cyano-3-(trifluoromethyl)phenoxy]phenyl]-2-pyridinyl]-2,3-dihydroxypropanamide;(2S,3R)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide;(2R,3S)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide
CID 157405409
3-(3-Fluoro-2-pyridinyl)butanamide;3-hydroxy-3-[3-(trifluoromethyl)phenyl]butanamide;3-(4-methoxyphenyl)-3-methylbutanamide;3-(6-methoxy-2-pyridinyl)butanamide;3-(6-methoxy-3-pyridinyl)butanamide;3-(6-methyl-2-pyridinyl)butanamide;3-(6-methyl-3-pyridinyl)butanamide;3-pyridin-2-ylbutanamide;3-pyridin-3-ylbutanamide;3-[6-(trifluoromethyl)-3-pyridinyl]butanamide
CID 161227008
3-[6-[4-[(5-Chloro-2-pyridinyl)oxy]phenyl]-2-pyridinyl]-2,3-dihydroxypropanamide
CID 78110792
(2R,3S)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide
CID 117613599
(2S,3R)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide
CID 117613600
(2R,3S)-2,3-dihydroxy-3-[6-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide
CID 117613603
2-(3-butylisoquinolin-1-yl)oxyethyl-[(3R,4S)-2-carbamoyl-3-hydroxy-4-[[6-(oxan-4-yloxy)-3-pyridinyl]methyl]oxan-4-yl]-dimethylazanium
CID 121248751

Frequently Asked Questions

What is the IUPAC name of (2S,3R)-2,3-dihydroxy-3-[6-[4-(4-methylphenoxy)phenyl]-2-pyridinyl]propanamide;(2R,3S)-2,3-dihydroxy-3-[6-[4-(4-methylphenoxy)phenyl]-2-pyridinyl]propanamide;bis((2S,3R)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide);(2R,3S)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide?
The IUPAC name of (2S,3R)-2,3-dihydroxy-3-[6-[4-(4-methylphenoxy)phenyl]-2-pyridinyl]propanamide;(2R,3S)-2,3-dihydroxy-3-[6-[4-(4-methylphenoxy)phenyl]-2-pyridinyl]propanamide;bis((2S,3R)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide);(2R,3S)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide (CID 159829702) is (2S,3R)-2,3-dihydroxy-3-[6-[4-(4-methylphenoxy)phenyl]-2-pyridinyl]propanamide;(2R,3S)-2,3-dihydroxy-3-[6-[4-(4-methylphenoxy)phenyl]-2-pyridinyl]propanamide;bis((2S,3R)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide);(2R,3S)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide.
What is the SMILES notation for (2S,3R)-2,3-dihydroxy-3-[6-[4-(4-methylphenoxy)phenyl]-2-pyridinyl]propanamide;(2R,3S)-2,3-dihydroxy-3-[6-[4-(4-methylphenoxy)phenyl]-2-pyridinyl]propanamide;bis((2S,3R)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide);(2R,3S)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide?
The canonical SMILES for (2S,3R)-2,3-dihydroxy-3-[6-[4-(4-methylphenoxy)phenyl]-2-pyridinyl]propanamide;(2R,3S)-2,3-dihydroxy-3-[6-[4-(4-methylphenoxy)phenyl]-2-pyridinyl]propanamide;bis((2S,3R)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide);(2R,3S)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide is Cc1ccc(Oc2ccc(-c3cccc([C@@H](O)[C@H](O)C(N)=O)n3)cc2)cc1.Cc1ccc(Oc2ccc(-c3cccc([C@@H](O)[C@H](O)C(N)=O)n3)cc2)nc1.Cc1ccc(Oc2ccc(-c3cccc([C@@H](O)[C@H](O)C(N)=O)n3)cc2)nc1.Cc1ccc(Oc2ccc(-c3cccc([C@H](O)[C@@H](O)C(N)=O)n3)cc2)cc1.Cc1ccc(Oc2ccc(-c3cccc([C@H](O)[C@@H](O)C(N)=O)n3)cc2)nc1.
What is the InChIKey of (2S,3R)-2,3-dihydroxy-3-[6-[4-(4-methylphenoxy)phenyl]-2-pyridinyl]propanamide;(2R,3S)-2,3-dihydroxy-3-[6-[4-(4-methylphenoxy)phenyl]-2-pyridinyl]propanamide;bis((2S,3R)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide);(2R,3S)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide?
The InChIKey is NNHNMYHYAKPDLU-XYWWPOKASA-N. The full InChI is InChI=1S/2C21H20N2O4.3C20H19N3O4/c2*1-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)17-3-2-4-18(23-17)19(24)20(25)21(22)26;3*1-12-5-10-17(22-11-12)27-14-8-6-13(7-9-14)15-3-2-4-16(23-15)18(24)19(25)20(21)26/h2*2-12,19-20,24-25H,1H3,(H2,22,26);3*2-11,18-19,24-25H,1H3,(H2,21,26)/t2*19-,20+;3*18-,19+/m10110/s1.
What are the key properties of (2S,3R)-2,3-dihydroxy-3-[6-[4-(4-methylphenoxy)phenyl]-2-pyridinyl]propanamide;(2R,3S)-2,3-dihydroxy-3-[6-[4-(4-methylphenoxy)phenyl]-2-pyridinyl]propanamide;bis((2S,3R)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide);(2R,3S)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide?
(2S,3R)-2,3-dihydroxy-3-[6-[4-(4-methylphenoxy)phenyl]-2-pyridinyl]propanamide;(2R,3S)-2,3-dihydroxy-3-[6-[4-(4-methylphenoxy)phenyl]-2-pyridinyl]propanamide;bis((2S,3R)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide);(2R,3S)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide has a molecular weight of 1824.97 g/mol, XLogP of 11.83, 30 rotatable bonds, 15 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3R)-2,3-dihydroxy-3-[6-[4-(4-methylphenoxy)phenyl]-2-pyridinyl]propanamide;(2R,3S)-2,3-dihydroxy-3-[6-[4-(4-methylphenoxy)phenyl]-2-pyridinyl]propanamide;bis((2S,3R)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide);(2R,3S)-2,3-dihydroxy-3-[6-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-2-pyridinyl]propanamide is sourced from PubChem (CID 159829702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).