4-(ethylamino)-N-(3-methyl-1,2-oxazol-5-yl)benzamide

C13H15N3O2 — CID 62184915

IUPAC4-(ethylamino)-N-(3-methyl-1,2-oxazol-5-yl)benzamide
SMILESCCNc1ccc(C(=O)Nc2cc(C)no2)cc1
InChIInChI=1S/C13H15N3O2/c1-3-14-11-6-4-10(5-7-11)13(17)15-12-8-9(2)16-18-12/h4-8,14H,3H2,1-2H3,(H,15,17)
InChIKeyJMGTZCSWTKMOII-UHFFFAOYSA-N
MW245.28 g/mol
LogP2.67
Rot. Bonds4

About 4-(ethylamino)-N-(3-methyl-1,2-oxazol-5-yl)benzamide

4-(ethylamino)-N-(3-methyl-1,2-oxazol-5-yl)benzamide (PubChem CID 62184915) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is 4-(ethylamino)-N-(3-methyl-1,2-oxazol-5-yl)benzamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(3-methyl-1,2-oxazol-5-yl)benzamide
PubChem CID62184915
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC Name4-(ethylamino)-N-(3-methyl-1,2-oxazol-5-yl)benzamide
SMILESCCNc1ccc(C(=O)Nc2cc(C)no2)cc1
InChIInChI=1S/C13H15N3O2/c1-3-14-11-6-4-10(5-7-11)13(17)15-12-8-9(2)16-18-12/h4-8,14H,3H2,1-2H3,(H,15,17)
InChIKeyJMGTZCSWTKMOII-UHFFFAOYSA-N
XLogP2.67
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(ethylamino)-3,5-difluoro-N-(3-methyl-1,2-oxazol-5-yl)benzamide
CID 63183718
4-(bromomethyl)-N-(3-methyl-1,2-oxazol-5-yl)benzamide
CID 102850771
3-[4-[(3-methyl-1,2-oxazol-5-yl)carbamoyl]phenyl]prop-2-enoic acid
CID 76907137
2-(4-bromoanilino)-N-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 16624216
3-bromo-4-chloro-N-(3-methyl-1,2-oxazol-5-yl)benzamide
CID 103841842
4-(ethylamino)-N-(2,4,6-trimethylphenyl)benzamide
CID 62186255
3-chloro-N-(3-methyl-1,2-oxazol-5-yl)benzamide
CID 45284583
2,6-dimethyl-N-(3-methyl-1,2-oxazol-5-yl)benzamide
CID 3076186
4-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide
CID 62171719
4-hydroxy-2-methyl-N-(3-methyl-1,2-oxazol-5-yl)benzamide
CID 113341390
N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-4-(ethylamino)benzamide
CID 79231664
4-(ethylamino)-N-(5-methyl-2-pyridinyl)benzamide
CID 62172642

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(3-methyl-1,2-oxazol-5-yl)benzamide?
The IUPAC name of 4-(ethylamino)-N-(3-methyl-1,2-oxazol-5-yl)benzamide (CID 62184915) is 4-(ethylamino)-N-(3-methyl-1,2-oxazol-5-yl)benzamide.
What is the SMILES notation for 4-(ethylamino)-N-(3-methyl-1,2-oxazol-5-yl)benzamide?
The canonical SMILES for 4-(ethylamino)-N-(3-methyl-1,2-oxazol-5-yl)benzamide is CCNc1ccc(C(=O)Nc2cc(C)no2)cc1.
What is the InChIKey of 4-(ethylamino)-N-(3-methyl-1,2-oxazol-5-yl)benzamide?
The InChIKey is JMGTZCSWTKMOII-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2/c1-3-14-11-6-4-10(5-7-11)13(17)15-12-8-9(2)16-18-12/h4-8,14H,3H2,1-2H3,(H,15,17).
What are the key properties of 4-(ethylamino)-N-(3-methyl-1,2-oxazol-5-yl)benzamide?
4-(ethylamino)-N-(3-methyl-1,2-oxazol-5-yl)benzamide has a molecular weight of 245.28 g/mol, XLogP of 2.67, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(3-methyl-1,2-oxazol-5-yl)benzamide is sourced from PubChem (CID 62184915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).