1-N-(5-methyl-1,2-oxazol-3-yl)-2-N-(2-phenoxyphenyl)cyclopropane-1,2-dicarboxamide

C21H19N3O4 — CID 109144136

IUPAC1-N-(5-methyl-1,2-oxazol-3-yl)-2-N-(2-phenoxyphenyl)cyclopropane-1,2-dicarboxamide
SMILESCc1cc(NC(=O)C2CC2C(=O)Nc2ccccc2Oc2ccccc2)no1
InChIInChI=1S/C21H19N3O4/c1-13-11-19(24-28-13)23-21(26)16-12-15(16)20(25)22-17-9-5-6-10-18(17)27-14-7-3-2-4-8-14/h2-11,15-16H,12H2,1H3,(H,22,25)(H,23,24,26)
InChIKeyCHOGMWTWRGIAAD-UHFFFAOYSA-N
MW377.40 g/mol
LogP3.99
Rot. Bonds6

About 1-N-(5-methyl-1,2-oxazol-3-yl)-2-N-(2-phenoxyphenyl)cyclopropane-1,2-dicarboxamide

1-N-(5-methyl-1,2-oxazol-3-yl)-2-N-(2-phenoxyphenyl)cyclopropane-1,2-dicarboxamide (PubChem CID 109144136) has the molecular formula C21H19N3O4 and a molecular weight of 377.40 g/mol. Its IUPAC name is 1-N-(5-methyl-1,2-oxazol-3-yl)-2-N-(2-phenoxyphenyl)cyclopropane-1,2-dicarboxamide.

Molecular Properties

Compound Name1-N-(5-methyl-1,2-oxazol-3-yl)-2-N-(2-phenoxyphenyl)cyclopropane-1,2-dicarboxamide
PubChem CID109144136
Molecular FormulaC21H19N3O4
Molecular Weight377.40 g/mol
Exact Mass377.14
IUPAC Name1-N-(5-methyl-1,2-oxazol-3-yl)-2-N-(2-phenoxyphenyl)cyclopropane-1,2-dicarboxamide
SMILESCc1cc(NC(=O)C2CC2C(=O)Nc2ccccc2Oc2ccccc2)no1
InChIInChI=1S/C21H19N3O4/c1-13-11-19(24-28-13)23-21(26)16-12-15(16)20(25)22-17-9-5-6-10-18(17)27-14-7-3-2-4-8-14/h2-11,15-16H,12H2,1H3,(H,22,25)(H,23,24,26)
InChIKeyCHOGMWTWRGIAAD-UHFFFAOYSA-N
XLogP3.99
TPSA93.46 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.40
LogP ≤ 53.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-N-methyl-2-N-(2-phenoxyphenyl)-1-N-phenylcyclopropane-1,2-dicarboxamide
CID 109141291
2-N-(2,4-difluorophenyl)-1-N-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1,2-dicarboxamide
CID 109144128
cis-(1R,2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylcyclopropane-1-carboxamide
CID 2166198
5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(2-phenoxyphenyl)pyridine-2-carboxamide
CID 109200821
1-N-(5-methyl-1,2-oxazol-3-yl)-2-N-(2-phenylethyl)cyclopropane-1,2-dicarboxamide
CID 109137458
5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(2-phenoxyphenyl)pyrazine-2-carboxamide
CID 109294525
N-(5-methyl-1,2-oxazol-3-yl)-4-(2-phenoxyanilino)pyridine-2-carboxamide
CID 109222599
N-(2-phenoxyphenyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide
CID 109132342
1-N-tert-butyl-2-N-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1,2-dicarboxamide
CID 109139692
2-N-cyclopropyl-1-N-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1,2-dicarboxamide
CID 109131011
1-N-butyl-1-N-methyl-2-N-(2-phenoxyphenyl)cyclopropane-1,2-dicarboxamide
CID 109140214
2-[[2-(4-ethoxyphenoxy)phenyl]carbamoyl]cyclobutane-1-carboxylic acid
CID 120974382

Frequently Asked Questions

What is the IUPAC name of 1-N-(5-methyl-1,2-oxazol-3-yl)-2-N-(2-phenoxyphenyl)cyclopropane-1,2-dicarboxamide?
The IUPAC name of 1-N-(5-methyl-1,2-oxazol-3-yl)-2-N-(2-phenoxyphenyl)cyclopropane-1,2-dicarboxamide (CID 109144136) is 1-N-(5-methyl-1,2-oxazol-3-yl)-2-N-(2-phenoxyphenyl)cyclopropane-1,2-dicarboxamide.
What is the SMILES notation for 1-N-(5-methyl-1,2-oxazol-3-yl)-2-N-(2-phenoxyphenyl)cyclopropane-1,2-dicarboxamide?
The canonical SMILES for 1-N-(5-methyl-1,2-oxazol-3-yl)-2-N-(2-phenoxyphenyl)cyclopropane-1,2-dicarboxamide is Cc1cc(NC(=O)C2CC2C(=O)Nc2ccccc2Oc2ccccc2)no1.
What is the InChIKey of 1-N-(5-methyl-1,2-oxazol-3-yl)-2-N-(2-phenoxyphenyl)cyclopropane-1,2-dicarboxamide?
The InChIKey is CHOGMWTWRGIAAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O4/c1-13-11-19(24-28-13)23-21(26)16-12-15(16)20(25)22-17-9-5-6-10-18(17)27-14-7-3-2-4-8-14/h2-11,15-16H,12H2,1H3,(H,22,25)(H,23,24,26).
What are the key properties of 1-N-(5-methyl-1,2-oxazol-3-yl)-2-N-(2-phenoxyphenyl)cyclopropane-1,2-dicarboxamide?
1-N-(5-methyl-1,2-oxazol-3-yl)-2-N-(2-phenoxyphenyl)cyclopropane-1,2-dicarboxamide has a molecular weight of 377.40 g/mol, XLogP of 3.99, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(5-methyl-1,2-oxazol-3-yl)-2-N-(2-phenoxyphenyl)cyclopropane-1,2-dicarboxamide is sourced from PubChem (CID 109144136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).