N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-3-methyl-1,2-oxazole-5-carboxamide

C16H20N2O5 — CID 94813443

IUPACN-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-3-methyl-1,2-oxazole-5-carboxamide
SMILESCOc1ccc(COC[C@H](O)CNC(=O)c2cc(C)no2)cc1
InChIInChI=1S/C16H20N2O5/c1-11-7-15(23-18-11)16(20)17-8-13(19)10-22-9-12-3-5-14(21-2)6-4-12/h3-7,13,19H,8-10H2,1-2H3,(H,17,20)/t13-/m1/s1
InChIKeyHFAQHJBRKKIFKV-CYBMUJFWSA-N
MW320.35 g/mol
LogP1.30
Rot. Bonds8

About N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-3-methyl-1,2-oxazole-5-carboxamide

N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-3-methyl-1,2-oxazole-5-carboxamide (PubChem CID 94813443) has the molecular formula C16H20N2O5 and a molecular weight of 320.35 g/mol. Its IUPAC name is N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-3-methyl-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-3-methyl-1,2-oxazole-5-carboxamide
PubChem CID94813443
Molecular FormulaC16H20N2O5
Molecular Weight320.35 g/mol
Exact Mass320.14
IUPAC NameN-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-3-methyl-1,2-oxazole-5-carboxamide
SMILESCOc1ccc(COC[C@H](O)CNC(=O)c2cc(C)no2)cc1
InChIInChI=1S/C16H20N2O5/c1-11-7-15(23-18-11)16(20)17-8-13(19)10-22-9-12-3-5-14(21-2)6-4-12/h3-7,13,19H,8-10H2,1-2H3,(H,17,20)/t13-/m1/s1
InChIKeyHFAQHJBRKKIFKV-CYBMUJFWSA-N
XLogP1.30
TPSA93.82 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-5-methylpyrazine-2-carboxamide
CID 94815352
N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-2-(4-methylphenyl)acetamide
CID 94814604
N-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-2,5-dimethoxybenzamide
CID 51126519
4-ethyl-N-[(2S)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]benzamide
CID 95344832
N-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]pyridine-3-carboxamide
CID 51094308
1-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-3-(2-methoxyethyl)urea
CID 95158318
N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-5-methyl-1,2-oxazole-3-carboxamide
CID 6930395
N-[(2S)-3-(2,3-dichlorophenoxy)-2-hydroxypropyl]-3-methyl-1,2-oxazole-5-carboxamide
CID 94797026
3-(furan-2-yl)-N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]propanamide
CID 94809545
N-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]cyclohexanecarboxamide
CID 51094307
1,4-bis[(4-methoxyphenyl)methoxy]butan-2-ol
CID 14814213
[(2R)-1-[(3,5-dimethylbenzoyl)amino]-3-[(4-methoxyphenyl)methoxy]propan-2-yl] 3,5-dimethylbenzoate
CID 95292387

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-3-methyl-1,2-oxazole-5-carboxamide?
The IUPAC name of N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-3-methyl-1,2-oxazole-5-carboxamide (CID 94813443) is N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-3-methyl-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-3-methyl-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-3-methyl-1,2-oxazole-5-carboxamide is COc1ccc(COC[C@H](O)CNC(=O)c2cc(C)no2)cc1.
What is the InChIKey of N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-3-methyl-1,2-oxazole-5-carboxamide?
The InChIKey is HFAQHJBRKKIFKV-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H20N2O5/c1-11-7-15(23-18-11)16(20)17-8-13(19)10-22-9-12-3-5-14(21-2)6-4-12/h3-7,13,19H,8-10H2,1-2H3,(H,17,20)/t13-/m1/s1.
What are the key properties of N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-3-methyl-1,2-oxazole-5-carboxamide?
N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-3-methyl-1,2-oxazole-5-carboxamide has a molecular weight of 320.35 g/mol, XLogP of 1.30, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-3-methyl-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 94813443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).