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

C14H17N3O2 — CID 65480384

IUPACN-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methyl-4-(methylamino)benzamide
SMILESCNc1ccc(C(=O)Nc2onc(C)c2C)cc1C
InChIInChI=1S/C14H17N3O2/c1-8-7-11(5-6-12(8)15-4)13(18)16-14-9(2)10(3)17-19-14/h5-7,15H,1-4H3,(H,16,18)
InChIKeyVQVZSKFWNSEJSC-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.89
Rot. Bonds3

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

N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methyl-4-(methylamino)benzamide (PubChem CID 65480384) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methyl-4-(methylamino)benzamide.

Molecular Properties

Compound NameN-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methyl-4-(methylamino)benzamide
PubChem CID65480384
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC NameN-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methyl-4-(methylamino)benzamide
SMILESCNc1ccc(C(=O)Nc2onc(C)c2C)cc1C
InChIInChI=1S/C14H17N3O2/c1-8-7-11(5-6-12(8)15-4)13(18)16-14-9(2)10(3)17-19-14/h5-7,15H,1-4H3,(H,16,18)
InChIKeyVQVZSKFWNSEJSC-UHFFFAOYSA-N
XLogP2.89
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(3,4-dimethyl-1,2-oxazol-5-yl)carbamoyl]benzoic acid
CID 65482154
N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-(methylamino)pyridine-3-carboxamide
CID 81245976
N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-hydrazinyl-4-nitrobenzamide
CID 65481378
N-(2,5-dichloro-4-methylphenyl)-3-methyl-4-(methylamino)benzamide
CID 104728160
N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-(3,5-dimethylpyrazol-1-yl)benzamide
CID 155910477
N-(4-bromophenyl)-3-methyl-4-(methylamino)benzamide
CID 63210283
N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-fluoro-4-(3-hydroxyprop-1-ynyl)benzamide
CID 65481556
N-(2,6-dichloro-3-methylphenyl)-3-methyl-4-(methylamino)benzamide
CID 63209863
3-[3-[(3,4-dimethyl-1,2-oxazol-5-yl)carbamoyl]phenyl]prop-2-enoic acid
CID 77070299
N-(2-chlorophenyl)-3-methyl-4-(methylamino)benzamide
CID 63210368
N-(3,4-dimethyl-1,2-oxazol-5-yl)-6-(methylamino)pyridine-2-carboxamide
CID 65481765
2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methylbenzamide
CID 65488700

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methyl-4-(methylamino)benzamide?
The IUPAC name of N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methyl-4-(methylamino)benzamide (CID 65480384) is N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methyl-4-(methylamino)benzamide.
What is the SMILES notation for N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methyl-4-(methylamino)benzamide?
The canonical SMILES for N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methyl-4-(methylamino)benzamide is CNc1ccc(C(=O)Nc2onc(C)c2C)cc1C.
What is the InChIKey of N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methyl-4-(methylamino)benzamide?
The InChIKey is VQVZSKFWNSEJSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-8-7-11(5-6-12(8)15-4)13(18)16-14-9(2)10(3)17-19-14/h5-7,15H,1-4H3,(H,16,18).
What are the key properties of N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methyl-4-(methylamino)benzamide?
N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methyl-4-(methylamino)benzamide has a molecular weight of 259.31 g/mol, XLogP of 2.89, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methyl-4-(methylamino)benzamide is sourced from PubChem (CID 65480384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).