N-(3-amino-1,2-benzoxazol-6-yl)-2-hydroxy-2-[(2R)-2-methyl-4-[6-(1,2-oxazol-4-yl)-2-pyridinyl]-3-oxomorpholin-2-yl]acetamide

C22H20N6O6 — CID 140697751

IUPACN-(3-amino-1,2-benzoxazol-6-yl)-2-hydroxy-2-[(2R)-2-methyl-4-[6-(1,2-oxazol-4-yl)-2-pyridinyl]-3-oxomorpholin-2-yl]acetamide
SMILESC[C@]1(C(O)C(=O)Nc2ccc3c(N)noc3c2)OCCN(c2cccc(-c3cnoc3)n2)C1=O
InChIInChI=1S/C22H20N6O6/c1-22(18(29)20(30)25-13-5-6-14-16(9-13)34-27-19(14)23)21(31)28(7-8-32-22)17-4-2-3-15(26-17)12-10-24-33-11-12/h2-6,9-11,18,29H,7-8H2,1H3,(H2,23,27)(H,25,30)/t18?,22-/m1/s1
InChIKeyQOVDVCXERSDVFR-LMNIDFBRSA-N
MW464.44 g/mol
LogP1.58
Rot. Bonds5

About N-(3-amino-1,2-benzoxazol-6-yl)-2-hydroxy-2-[(2R)-2-methyl-4-[6-(1,2-oxazol-4-yl)-2-pyridinyl]-3-oxomorpholin-2-yl]acetamide

N-(3-amino-1,2-benzoxazol-6-yl)-2-hydroxy-2-[(2R)-2-methyl-4-[6-(1,2-oxazol-4-yl)-2-pyridinyl]-3-oxomorpholin-2-yl]acetamide (PubChem CID 140697751) has the molecular formula C22H20N6O6 and a molecular weight of 464.44 g/mol. Its IUPAC name is N-(3-amino-1,2-benzoxazol-6-yl)-2-hydroxy-2-[(2R)-2-methyl-4-[6-(1,2-oxazol-4-yl)-2-pyridinyl]-3-oxomorpholin-2-yl]acetamide.

Molecular Properties

Compound NameN-(3-amino-1,2-benzoxazol-6-yl)-2-hydroxy-2-[(2R)-2-methyl-4-[6-(1,2-oxazol-4-yl)-2-pyridinyl]-3-oxomorpholin-2-yl]acetamide
PubChem CID140697751
Molecular FormulaC22H20N6O6
Molecular Weight464.44 g/mol
Exact Mass464.14
IUPAC NameN-(3-amino-1,2-benzoxazol-6-yl)-2-hydroxy-2-[(2R)-2-methyl-4-[6-(1,2-oxazol-4-yl)-2-pyridinyl]-3-oxomorpholin-2-yl]acetamide
SMILESC[C@]1(C(O)C(=O)Nc2ccc3c(N)noc3c2)OCCN(c2cccc(-c3cnoc3)n2)C1=O
InChIInChI=1S/C22H20N6O6/c1-22(18(29)20(30)25-13-5-6-14-16(9-13)34-27-19(14)23)21(31)28(7-8-32-22)17-4-2-3-15(26-17)12-10-24-33-11-12/h2-6,9-11,18,29H,7-8H2,1H3,(H2,23,27)(H,25,30)/t18?,22-/m1/s1
InChIKeyQOVDVCXERSDVFR-LMNIDFBRSA-N
XLogP1.58
TPSA169.84 Ų
H-Bond Donors3
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500464.44
LogP ≤ 51.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1010

Analyze N-(3-amino-1,2-benzoxazol-6-yl)-2-hydroxy-2-[(2R)-2-methyl-4-[6-(1,2-oxazol-4-yl)-2-pyridinyl]-3-oxomorpholin-2-yl]acetamide with MolForge

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Related Compounds

N-(3-amino-1,2-benzoxazol-6-yl)-2-hydroxy-2-[(2R)-2-methyl-3-oxo-4-(6-pyridazin-4-yl-2-pyridinyl)morpholin-2-yl]acetamide
CID 140697766
N-(3-amino-1,2-benzoxazol-6-yl)-2-hydroxy-2-[(2R)-2-methyl-3-oxo-4-(4-pyridin-4-yl-1,3-oxazol-2-yl)morpholin-2-yl]acetamide
CID 140697787
(2R)-N-(3-amino-1,2-benzoxazol-6-yl)-2-hydroxy-2-[(2R)-2-methyl-3-oxo-4-(4-pyridin-4-yl-1,3-oxazol-2-yl)morpholin-2-yl]acetamide
CID 90317918
N-(3-amino-1,2-benzoxazol-6-yl)-2-[4-(1-cyclopropyl-5-methylpyrazol-3-yl)-2-methyl-3-oxomorpholin-2-yl]-2-hydroxyacetamide
CID 118496367
N-(3-amino-1,2-benzoxazol-6-yl)-2-hydroxy-2-[(2R)-2-methyl-3-oxo-4-(1-pyridin-3-ylpyrazol-3-yl)morpholin-2-yl]acetamide
CID 140697765
N-(3-amino-1,2-benzoxazol-6-yl)-2-hydroxy-2-[2-methyl-3-oxo-4-(1-pyridazin-4-ylpyrazol-3-yl)morpholin-2-yl]acetamide
CID 118496299
(2R)-N-(3-amino-1,2-benzoxazol-6-yl)-2-[(2R)-4-[1-(5-cyano-3-pyridinyl)pyrazol-3-yl]-2-methyl-3-oxomorpholin-2-yl]-2-hydroxyacetamide
CID 90319891
N-(3-amino-1,2-benzoxazol-6-yl)-2-[(2R)-4-[1-(6-cyanopyridazin-4-yl)pyrazol-3-yl]-2-methyl-3-oxomorpholin-2-yl]-2-hydroxyacetamide
CID 140697689
N-(3-amino-1,2-benzoxazol-6-yl)-2-hydroxy-2-[(2R)-2-methyl-3-oxo-4-[1-[5-(trifluoromethyl)-3-pyridinyl]pyrazol-3-yl]morpholin-2-yl]acetamide
CID 140697761
N-(3-amino-1,2-benzoxazol-6-yl)-2-hydroxy-2-[(2R)-2-methyl-3-oxo-4-[1-[6-(trideuteriomethoxy)pyridazin-4-yl]pyrazol-3-yl]morpholin-2-yl]acetamide
CID 140697655
N-(3-amino-4-fluoro-1,2-benzoxazol-6-yl)-2-hydroxy-2-[(2R)-2-methyl-3-oxo-4-(1-pyridazin-4-ylpyrazol-3-yl)morpholin-2-yl]acetamide
CID 140697768
N-(3-amino-1,2-benzoxazol-6-yl)-2-hydroxy-2-[3-oxo-4-[6-(trifluoromethyl)-2-pyridinyl]morpholin-2-yl]acetamide
CID 144677567

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-1,2-benzoxazol-6-yl)-2-hydroxy-2-[(2R)-2-methyl-4-[6-(1,2-oxazol-4-yl)-2-pyridinyl]-3-oxomorpholin-2-yl]acetamide?
The IUPAC name of N-(3-amino-1,2-benzoxazol-6-yl)-2-hydroxy-2-[(2R)-2-methyl-4-[6-(1,2-oxazol-4-yl)-2-pyridinyl]-3-oxomorpholin-2-yl]acetamide (CID 140697751) is N-(3-amino-1,2-benzoxazol-6-yl)-2-hydroxy-2-[(2R)-2-methyl-4-[6-(1,2-oxazol-4-yl)-2-pyridinyl]-3-oxomorpholin-2-yl]acetamide.
What is the SMILES notation for N-(3-amino-1,2-benzoxazol-6-yl)-2-hydroxy-2-[(2R)-2-methyl-4-[6-(1,2-oxazol-4-yl)-2-pyridinyl]-3-oxomorpholin-2-yl]acetamide?
The canonical SMILES for N-(3-amino-1,2-benzoxazol-6-yl)-2-hydroxy-2-[(2R)-2-methyl-4-[6-(1,2-oxazol-4-yl)-2-pyridinyl]-3-oxomorpholin-2-yl]acetamide is C[C@]1(C(O)C(=O)Nc2ccc3c(N)noc3c2)OCCN(c2cccc(-c3cnoc3)n2)C1=O.
What is the InChIKey of N-(3-amino-1,2-benzoxazol-6-yl)-2-hydroxy-2-[(2R)-2-methyl-4-[6-(1,2-oxazol-4-yl)-2-pyridinyl]-3-oxomorpholin-2-yl]acetamide?
The InChIKey is QOVDVCXERSDVFR-LMNIDFBRSA-N. The full InChI is InChI=1S/C22H20N6O6/c1-22(18(29)20(30)25-13-5-6-14-16(9-13)34-27-19(14)23)21(31)28(7-8-32-22)17-4-2-3-15(26-17)12-10-24-33-11-12/h2-6,9-11,18,29H,7-8H2,1H3,(H2,23,27)(H,25,30)/t18?,22-/m1/s1.
What are the key properties of N-(3-amino-1,2-benzoxazol-6-yl)-2-hydroxy-2-[(2R)-2-methyl-4-[6-(1,2-oxazol-4-yl)-2-pyridinyl]-3-oxomorpholin-2-yl]acetamide?
N-(3-amino-1,2-benzoxazol-6-yl)-2-hydroxy-2-[(2R)-2-methyl-4-[6-(1,2-oxazol-4-yl)-2-pyridinyl]-3-oxomorpholin-2-yl]acetamide has a molecular weight of 464.44 g/mol, XLogP of 1.58, 5 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-1,2-benzoxazol-6-yl)-2-hydroxy-2-[(2R)-2-methyl-4-[6-(1,2-oxazol-4-yl)-2-pyridinyl]-3-oxomorpholin-2-yl]acetamide is sourced from PubChem (CID 140697751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).