(2R)-2-hydroxy-N-[(S)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-phenylacetamide

C21H20N2O3 — CID 97248197

IUPAC(2R)-2-hydroxy-N-[(S)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-phenylacetamide
SMILESCOc1ccccc1[C@H](NC(=O)[C@H](O)c1ccccc1)c1ccccn1
InChIInChI=1S/C21H20N2O3/c1-26-18-13-6-5-11-16(18)19(17-12-7-8-14-22-17)23-21(25)20(24)15-9-3-2-4-10-15/h2-14,19-20,24H,1H3,(H,23,25)/t19-,20+/m0/s1
InChIKeyIGUVMJYTTMHIKH-VQTJNVASSA-N
MW348.40 g/mol
LogP3.03
Rot. Bonds6

About (2R)-2-hydroxy-N-[(S)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-phenylacetamide

(2R)-2-hydroxy-N-[(S)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-phenylacetamide (PubChem CID 97248197) has the molecular formula C21H20N2O3 and a molecular weight of 348.40 g/mol. Its IUPAC name is (2R)-2-hydroxy-N-[(S)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-hydroxy-N-[(S)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-phenylacetamide
PubChem CID97248197
Molecular FormulaC21H20N2O3
Molecular Weight348.40 g/mol
Exact Mass348.15
IUPAC Name(2R)-2-hydroxy-N-[(S)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-phenylacetamide
SMILESCOc1ccccc1[C@H](NC(=O)[C@H](O)c1ccccc1)c1ccccn1
InChIInChI=1S/C21H20N2O3/c1-26-18-13-6-5-11-16(18)19(17-12-7-8-14-22-17)23-21(25)20(24)15-9-3-2-4-10-15/h2-14,19-20,24H,1H3,(H,23,25)/t19-,20+/m0/s1
InChIKeyIGUVMJYTTMHIKH-VQTJNVASSA-N
XLogP3.03
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.40
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(2-methoxyphenyl)methyl]-3-[phenyl(pyridin-2-yl)methyl]urea
CID 46596546
N-[(R)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-1,2,5-thiadiazole-3-carboxamide
CID 124514193
N-[cyano-(2-methoxyphenyl)methyl]-2-hydroxy-2-phenylacetamide
CID 111464535
3-(2-methoxyphenoxy)-N-[phenyl(pyridin-2-yl)methyl]propanamide
CID 78778808
1-[2-(2-methoxyphenyl)ethyl]-3-[(S)-phenyl(pyridin-2-yl)methyl]urea
CID 36512185
N-[(R)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-oxo-1H-pyridine-4-carboxamide
CID 124514264
1-[(1S)-1-(2-methoxyphenyl)ethyl]-3-[(1S)-1-pyridin-2-ylethyl]urea
CID 94054970
1-(2-methoxyphenyl)-1-pyridin-2-ylpropan-2-one
CID 66848705
2,4-dimethoxy-N-[phenyl(pyridin-2-yl)methyl]benzamide
CID 44765343
2-methoxy-N-[phenyl(pyridin-2-yl)methyl]benzenesulfonamide
CID 51169894
5-chloro-2-methoxy-N-[(S)-phenyl(pyridin-2-yl)methyl]benzamide
CID 93157403
2-(4-methoxyphenyl)-N-[phenyl(pyridin-2-yl)methyl]acetamide
CID 42907688

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-N-[(S)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-phenylacetamide?
The IUPAC name of (2R)-2-hydroxy-N-[(S)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-phenylacetamide (CID 97248197) is (2R)-2-hydroxy-N-[(S)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-hydroxy-N-[(S)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-phenylacetamide?
The canonical SMILES for (2R)-2-hydroxy-N-[(S)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-phenylacetamide is COc1ccccc1[C@H](NC(=O)[C@H](O)c1ccccc1)c1ccccn1.
What is the InChIKey of (2R)-2-hydroxy-N-[(S)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-phenylacetamide?
The InChIKey is IGUVMJYTTMHIKH-VQTJNVASSA-N. The full InChI is InChI=1S/C21H20N2O3/c1-26-18-13-6-5-11-16(18)19(17-12-7-8-14-22-17)23-21(25)20(24)15-9-3-2-4-10-15/h2-14,19-20,24H,1H3,(H,23,25)/t19-,20+/m0/s1.
What are the key properties of (2R)-2-hydroxy-N-[(S)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-phenylacetamide?
(2R)-2-hydroxy-N-[(S)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-phenylacetamide has a molecular weight of 348.40 g/mol, XLogP of 3.03, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-N-[(S)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-phenylacetamide is sourced from PubChem (CID 97248197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).