N-[(2S)-2-methyl-2-morpholin-4-ylbutyl]-5-phenyl-1,2-oxazole-3-carboxamide

C19H25N3O3 — CID 51943596

IUPACN-[(2S)-2-methyl-2-morpholin-4-ylbutyl]-5-phenyl-1,2-oxazole-3-carboxamide
SMILESCC[C@@](C)(CNC(=O)c1cc(-c2ccccc2)on1)N1CCOCC1
InChIInChI=1S/C19H25N3O3/c1-3-19(2,22-9-11-24-12-10-22)14-20-18(23)16-13-17(25-21-16)15-7-5-4-6-8-15/h4-8,13H,3,9-12,14H2,1-2H3,(H,20,23)/t19-/m0/s1
InChIKeyGEFBQTBQJFUXOW-IBGZPJMESA-N
MW343.43 g/mol
LogP2.57
Rot. Bonds6

About N-[(2S)-2-methyl-2-morpholin-4-ylbutyl]-5-phenyl-1,2-oxazole-3-carboxamide

N-[(2S)-2-methyl-2-morpholin-4-ylbutyl]-5-phenyl-1,2-oxazole-3-carboxamide (PubChem CID 51943596) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is N-[(2S)-2-methyl-2-morpholin-4-ylbutyl]-5-phenyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-[(2S)-2-methyl-2-morpholin-4-ylbutyl]-5-phenyl-1,2-oxazole-3-carboxamide
PubChem CID51943596
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC NameN-[(2S)-2-methyl-2-morpholin-4-ylbutyl]-5-phenyl-1,2-oxazole-3-carboxamide
SMILESCC[C@@](C)(CNC(=O)c1cc(-c2ccccc2)on1)N1CCOCC1
InChIInChI=1S/C19H25N3O3/c1-3-19(2,22-9-11-24-12-10-22)14-20-18(23)16-13-17(25-21-16)15-7-5-4-6-8-15/h4-8,13H,3,9-12,14H2,1-2H3,(H,20,23)/t19-/m0/s1
InChIKeyGEFBQTBQJFUXOW-IBGZPJMESA-N
XLogP2.57
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(2S)-2-methyl-2-morpholin-4-ylbutyl]-5-phenyl-1,2-oxazole-3-carboxamide with MolForge

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Related Compounds

N-[(2S)-2-cyclopropyl-2-hydroxypropyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 52907100
N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 52907101
N-(3-morpholin-4-ylpropyl)-5-phenyl-1,2-oxazole-3-carboxamide;2,2,2-trifluoroacetic acid
CID 44602326
N-(2-hydroxy-2-phenylpropyl)-5-pyridin-4-yl-1,2-oxazole-3-carboxamide
CID 111335201
N-[(2S)-2-hydroxy-2-thiophen-3-ylpropyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 96521382
5-cyclopropyl-N-(2-methyl-2-morpholin-4-ylbutyl)-1H-pyrazole-3-carboxamide
CID 42959789
4-iodo-N-(2-methyl-2-morpholin-4-ylbutyl)benzamide
CID 46450216
N-[(4-hydroxyoxan-4-yl)methyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 71788624
N-[(2S)-4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 110313232
4-(3,4-dimethoxyphenyl)-N-(2-methyl-2-morpholin-4-ylbutyl)-1-phenylpyrazole-3-carboxamide
CID 46433840
N-(2-morpholin-4-ylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 51261816
N-(3-hydroxy-2-methylpropyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 65031495

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-2-methyl-2-morpholin-4-ylbutyl]-5-phenyl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-[(2S)-2-methyl-2-morpholin-4-ylbutyl]-5-phenyl-1,2-oxazole-3-carboxamide (CID 51943596) is N-[(2S)-2-methyl-2-morpholin-4-ylbutyl]-5-phenyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-[(2S)-2-methyl-2-morpholin-4-ylbutyl]-5-phenyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-[(2S)-2-methyl-2-morpholin-4-ylbutyl]-5-phenyl-1,2-oxazole-3-carboxamide is CC[C@@](C)(CNC(=O)c1cc(-c2ccccc2)on1)N1CCOCC1.
What is the InChIKey of N-[(2S)-2-methyl-2-morpholin-4-ylbutyl]-5-phenyl-1,2-oxazole-3-carboxamide?
The InChIKey is GEFBQTBQJFUXOW-IBGZPJMESA-N. The full InChI is InChI=1S/C19H25N3O3/c1-3-19(2,22-9-11-24-12-10-22)14-20-18(23)16-13-17(25-21-16)15-7-5-4-6-8-15/h4-8,13H,3,9-12,14H2,1-2H3,(H,20,23)/t19-/m0/s1.
What are the key properties of N-[(2S)-2-methyl-2-morpholin-4-ylbutyl]-5-phenyl-1,2-oxazole-3-carboxamide?
N-[(2S)-2-methyl-2-morpholin-4-ylbutyl]-5-phenyl-1,2-oxazole-3-carboxamide has a molecular weight of 343.43 g/mol, XLogP of 2.57, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-2-methyl-2-morpholin-4-ylbutyl]-5-phenyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 51943596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).