2-amino-N-[5-fluoro-2-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide

C12H12FN3O3 — CID 138525012

IUPAC2-amino-N-[5-fluoro-2-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide
SMILESCOc1cc(-c2cnco2)c(F)cc1NC(=O)CN
InChIInChI=1S/C12H12FN3O3/c1-18-10-2-7(11-5-15-6-19-11)8(13)3-9(10)16-12(17)4-14/h2-3,5-6H,4,14H2,1H3,(H,16,17)
InChIKeyNZBYSEAKOKUTCC-UHFFFAOYSA-N
MW265.24 g/mol
LogP1.39
Rot. Bonds4

About 2-amino-N-[5-fluoro-2-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide

2-amino-N-[5-fluoro-2-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide (PubChem CID 138525012) has the molecular formula C12H12FN3O3 and a molecular weight of 265.24 g/mol. Its IUPAC name is 2-amino-N-[5-fluoro-2-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[5-fluoro-2-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide
PubChem CID138525012
Molecular FormulaC12H12FN3O3
Molecular Weight265.24 g/mol
Exact Mass265.09
IUPAC Name2-amino-N-[5-fluoro-2-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide
SMILESCOc1cc(-c2cnco2)c(F)cc1NC(=O)CN
InChIInChI=1S/C12H12FN3O3/c1-18-10-2-7(11-5-15-6-19-11)8(13)3-9(10)16-12(17)4-14/h2-3,5-6H,4,14H2,1H3,(H,16,17)
InChIKeyNZBYSEAKOKUTCC-UHFFFAOYSA-N
XLogP1.39
TPSA90.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.24
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-(2-fluoro-4,5-dimethoxyphenyl)acetamide
CID 119320405
N-[5-methoxy-2-methyl-4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 123287218
2-amino-N-(5-chloro-2,4-dimethoxyphenyl)acetamide
CID 24690060
N'-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N-phenylpropanediamide
CID 10338010
2-amino-N-(2,4-dibromo-5-methoxyphenyl)acetamide
CID 103413499
2-(2-chlorophenyl)-N-[2-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 90177371
2-amino-N-[2-chloro-5-methoxy-4-(1,3-oxazol-5-yl)phenyl]-4-methylpentanamide
CID 121363306
3-amino-N-(2,5-difluoro-4-methoxyphenyl)propanamide;hydrochloride
CID 119340315
N-(1,3-dioxolan-2-ylmethyl)-N'-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]oxamide
CID 20766594
2-cyclohex-2-en-1-yl-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 90177366
methyl 2-[(2-aminoacetyl)amino]-4,5-dimethoxybenzoate;hydrochloride
CID 119265007
N-(4-chloro-2,5-dimethoxyphenyl)-1,3-oxazole-5-carboxamide
CID 96596464

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[5-fluoro-2-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide?
The IUPAC name of 2-amino-N-[5-fluoro-2-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide (CID 138525012) is 2-amino-N-[5-fluoro-2-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide.
What is the SMILES notation for 2-amino-N-[5-fluoro-2-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide?
The canonical SMILES for 2-amino-N-[5-fluoro-2-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide is COc1cc(-c2cnco2)c(F)cc1NC(=O)CN.
What is the InChIKey of 2-amino-N-[5-fluoro-2-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide?
The InChIKey is NZBYSEAKOKUTCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12FN3O3/c1-18-10-2-7(11-5-15-6-19-11)8(13)3-9(10)16-12(17)4-14/h2-3,5-6H,4,14H2,1H3,(H,16,17).
What are the key properties of 2-amino-N-[5-fluoro-2-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide?
2-amino-N-[5-fluoro-2-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide has a molecular weight of 265.24 g/mol, XLogP of 1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[5-fluoro-2-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide is sourced from PubChem (CID 138525012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).