2-[(5-amino-1,3-benzoxazol-2-yl)sulfinyl]-N-butylacetamide

C13H17N3O3S — CID 61486090

IUPAC2-[(5-amino-1,3-benzoxazol-2-yl)sulfinyl]-N-butylacetamide
SMILESCCCCNC(=O)CS(=O)c1nc2cc(N)ccc2o1
InChIInChI=1S/C13H17N3O3S/c1-2-3-6-15-12(17)8-20(18)13-16-10-7-9(14)4-5-11(10)19-13/h4-5,7H,2-3,6,8,14H2,1H3,(H,15,17)
InChIKeyMHKULNBWSMCPAV-UHFFFAOYSA-N
MW295.36 g/mol
LogP1.43
Rot. Bonds6

About 2-[(5-amino-1,3-benzoxazol-2-yl)sulfinyl]-N-butylacetamide

2-[(5-amino-1,3-benzoxazol-2-yl)sulfinyl]-N-butylacetamide (PubChem CID 61486090) has the molecular formula C13H17N3O3S and a molecular weight of 295.36 g/mol. Its IUPAC name is 2-[(5-amino-1,3-benzoxazol-2-yl)sulfinyl]-N-butylacetamide.

Molecular Properties

Compound Name2-[(5-amino-1,3-benzoxazol-2-yl)sulfinyl]-N-butylacetamide
PubChem CID61486090
Molecular FormulaC13H17N3O3S
Molecular Weight295.36 g/mol
Exact Mass295.10
IUPAC Name2-[(5-amino-1,3-benzoxazol-2-yl)sulfinyl]-N-butylacetamide
SMILESCCCCNC(=O)CS(=O)c1nc2cc(N)ccc2o1
InChIInChI=1S/C13H17N3O3S/c1-2-3-6-15-12(17)8-20(18)13-16-10-7-9(14)4-5-11(10)19-13/h4-5,7H,2-3,6,8,14H2,1H3,(H,15,17)
InChIKeyMHKULNBWSMCPAV-UHFFFAOYSA-N
XLogP1.43
TPSA98.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.36
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-[(5-amino-1,3-benzoxazol-2-yl)sulfinyl]-N-(3-methoxypropyl)acetamide
CID 61486762
2-[(5-amino-1,3-benzoxazol-2-yl)sulfinyl]-N-(2-methylpropyl)acetamide
CID 61367514
2-[(6-amino-1,3-benzothiazol-2-yl)sulfinyl]-N-butylacetamide
CID 61486047
2-[(5-amino-1,3-benzoxazol-2-yl)amino]-N-propylacetamide
CID 79885020
2-(2,2-difluoroethylsulfinyl)-1,3-benzoxazol-5-amine
CID 61367140
2-[(5-amino-1,3-benzoxazol-2-yl)sulfinyl]-N-methylpropanamide
CID 61367897
2-[(5-amino-1,3-benzoxazol-2-yl)sulfinyl]-N-carbamoylpropanamide
CID 61367516
5-amino-N-octyl-1-benzofuran-2-carboxamide
CID 115565943
2-[(4-methoxyphenyl)methylsulfinyl]-1,3-benzoxazol-5-amine
CID 61368276
2-(2-amino-5-bromophenyl)sulfinyl-N-butylacetamide
CID 81207148
2-(5-amino-2-chlorophenyl)sulfinyl-N-propylacetamide
CID 81201988
2-[(4-fluoro-2-methylphenyl)methylsulfinyl]-1,3-benzoxazol-5-amine
CID 114348621

Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-1,3-benzoxazol-2-yl)sulfinyl]-N-butylacetamide?
The IUPAC name of 2-[(5-amino-1,3-benzoxazol-2-yl)sulfinyl]-N-butylacetamide (CID 61486090) is 2-[(5-amino-1,3-benzoxazol-2-yl)sulfinyl]-N-butylacetamide.
What is the SMILES notation for 2-[(5-amino-1,3-benzoxazol-2-yl)sulfinyl]-N-butylacetamide?
The canonical SMILES for 2-[(5-amino-1,3-benzoxazol-2-yl)sulfinyl]-N-butylacetamide is CCCCNC(=O)CS(=O)c1nc2cc(N)ccc2o1.
What is the InChIKey of 2-[(5-amino-1,3-benzoxazol-2-yl)sulfinyl]-N-butylacetamide?
The InChIKey is MHKULNBWSMCPAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O3S/c1-2-3-6-15-12(17)8-20(18)13-16-10-7-9(14)4-5-11(10)19-13/h4-5,7H,2-3,6,8,14H2,1H3,(H,15,17).
What are the key properties of 2-[(5-amino-1,3-benzoxazol-2-yl)sulfinyl]-N-butylacetamide?
2-[(5-amino-1,3-benzoxazol-2-yl)sulfinyl]-N-butylacetamide has a molecular weight of 295.36 g/mol, XLogP of 1.43, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-1,3-benzoxazol-2-yl)sulfinyl]-N-butylacetamide is sourced from PubChem (CID 61486090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).