N-cyclopropyl-2-[4-[[2-(3-methyl-1,2-oxazol-5-yl)acetyl]amino]phenyl]acetamide

C17H19N3O3 — CID 131897959

IUPACN-cyclopropyl-2-[4-[[2-(3-methyl-1,2-oxazol-5-yl)acetyl]amino]phenyl]acetamide
SMILESCc1cc(CC(=O)Nc2ccc(CC(=O)NC3CC3)cc2)on1
InChIInChI=1S/C17H19N3O3/c1-11-8-15(23-20-11)10-17(22)19-13-4-2-12(3-5-13)9-16(21)18-14-6-7-14/h2-5,8,14H,6-7,9-10H2,1H3,(H,18,21)(H,19,22)
InChIKeyZAZACKMTBZMARS-UHFFFAOYSA-N
MW313.36 g/mol
LogP1.99
Rot. Bonds6

About N-cyclopropyl-2-[4-[[2-(3-methyl-1,2-oxazol-5-yl)acetyl]amino]phenyl]acetamide

N-cyclopropyl-2-[4-[[2-(3-methyl-1,2-oxazol-5-yl)acetyl]amino]phenyl]acetamide (PubChem CID 131897959) has the molecular formula C17H19N3O3 and a molecular weight of 313.36 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-[[2-(3-methyl-1,2-oxazol-5-yl)acetyl]amino]phenyl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[4-[[2-(3-methyl-1,2-oxazol-5-yl)acetyl]amino]phenyl]acetamide
PubChem CID131897959
Molecular FormulaC17H19N3O3
Molecular Weight313.36 g/mol
Exact Mass313.14
IUPAC NameN-cyclopropyl-2-[4-[[2-(3-methyl-1,2-oxazol-5-yl)acetyl]amino]phenyl]acetamide
SMILESCc1cc(CC(=O)Nc2ccc(CC(=O)NC3CC3)cc2)on1
InChIInChI=1S/C17H19N3O3/c1-11-8-15(23-20-11)10-17(22)19-13-4-2-12(3-5-13)9-16(21)18-14-6-7-14/h2-5,8,14H,6-7,9-10H2,1H3,(H,18,21)(H,19,22)
InChIKeyZAZACKMTBZMARS-UHFFFAOYSA-N
XLogP1.99
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2-[4-[[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]amino]phenyl]acetamide
CID 131947902
N-cyclopropyl-2-[4-[(2-pyridin-3-ylacetyl)amino]phenyl]acetamide
CID 131905029
N-(2-ethylphenyl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 67575573
N-[1-(furan-2-carbonyl)piperidin-3-yl]-2-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 131939712
2-(3-methyl-1,2-oxazol-5-yl)-N-[1-(3-methylphenyl)-5-oxopyrrolidin-3-yl]acetamide
CID 91768696
2-(3-methyl-1,2-oxazol-5-yl)acetohydrazide;hydrochloride
CID 66651040
3-methyl-N-[4-[(3-methyl-1,2-oxazole-5-carbonyl)amino]cyclohexyl]-1,2-oxazole-5-carboxamide
CID 127423482
2-(3-methyl-1,2-oxazol-5-yl)-N-(5-sulfanylidene-1,2-dihydropyrazol-3-yl)acetamide
CID 164879655
N-[4-[2-(cyclopropylamino)-2-oxoethyl]phenyl]oxolane-2-carboxamide
CID 131950649
N-[(3R)-1-(benzenesulfonyl)azepan-3-yl]-2-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 96580597
formic acid;4-[[2-(3-methyl-1,2-oxazol-5-yl)acetyl]amino]-N-[2-(4-methyltriazol-1-yl)ethyl]cyclohexane-1-carboxamide
CID 171339603
N-[1-[(2R)-1-(N-benzylsulfanylanilino)propan-2-yl]piperidin-4-yl]-2-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 89206644

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[4-[[2-(3-methyl-1,2-oxazol-5-yl)acetyl]amino]phenyl]acetamide?
The IUPAC name of N-cyclopropyl-2-[4-[[2-(3-methyl-1,2-oxazol-5-yl)acetyl]amino]phenyl]acetamide (CID 131897959) is N-cyclopropyl-2-[4-[[2-(3-methyl-1,2-oxazol-5-yl)acetyl]amino]phenyl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[4-[[2-(3-methyl-1,2-oxazol-5-yl)acetyl]amino]phenyl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[4-[[2-(3-methyl-1,2-oxazol-5-yl)acetyl]amino]phenyl]acetamide is Cc1cc(CC(=O)Nc2ccc(CC(=O)NC3CC3)cc2)on1.
What is the InChIKey of N-cyclopropyl-2-[4-[[2-(3-methyl-1,2-oxazol-5-yl)acetyl]amino]phenyl]acetamide?
The InChIKey is ZAZACKMTBZMARS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O3/c1-11-8-15(23-20-11)10-17(22)19-13-4-2-12(3-5-13)9-16(21)18-14-6-7-14/h2-5,8,14H,6-7,9-10H2,1H3,(H,18,21)(H,19,22).
What are the key properties of N-cyclopropyl-2-[4-[[2-(3-methyl-1,2-oxazol-5-yl)acetyl]amino]phenyl]acetamide?
N-cyclopropyl-2-[4-[[2-(3-methyl-1,2-oxazol-5-yl)acetyl]amino]phenyl]acetamide has a molecular weight of 313.36 g/mol, XLogP of 1.99, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[4-[[2-(3-methyl-1,2-oxazol-5-yl)acetyl]amino]phenyl]acetamide is sourced from PubChem (CID 131897959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).