3-amino-N-[5-(ethylcarbamoyl)-2-methylphenyl]oxolane-3-carboxamide

C15H21N3O3 — CID 64891539

IUPAC3-amino-N-[5-(ethylcarbamoyl)-2-methylphenyl]oxolane-3-carboxamide
SMILESCCNC(=O)c1ccc(C)c(NC(=O)C2(N)CCOC2)c1
InChIInChI=1S/C15H21N3O3/c1-3-17-13(19)11-5-4-10(2)12(8-11)18-14(20)15(16)6-7-21-9-15/h4-5,8H,3,6-7,9,16H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyCHZIDIMLKJMWHV-UHFFFAOYSA-N
MW291.35 g/mol
LogP0.80
Rot. Bonds4

About 3-amino-N-[5-(ethylcarbamoyl)-2-methylphenyl]oxolane-3-carboxamide

3-amino-N-[5-(ethylcarbamoyl)-2-methylphenyl]oxolane-3-carboxamide (PubChem CID 64891539) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is 3-amino-N-[5-(ethylcarbamoyl)-2-methylphenyl]oxolane-3-carboxamide.

Molecular Properties

Compound Name3-amino-N-[5-(ethylcarbamoyl)-2-methylphenyl]oxolane-3-carboxamide
PubChem CID64891539
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC Name3-amino-N-[5-(ethylcarbamoyl)-2-methylphenyl]oxolane-3-carboxamide
SMILESCCNC(=O)c1ccc(C)c(NC(=O)C2(N)CCOC2)c1
InChIInChI=1S/C15H21N3O3/c1-3-17-13(19)11-5-4-10(2)12(8-11)18-14(20)15(16)6-7-21-9-15/h4-5,8H,3,6-7,9,16H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyCHZIDIMLKJMWHV-UHFFFAOYSA-N
XLogP0.80
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 50.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-acetamido-2-methylphenyl)-3-aminooxolane-3-carboxamide
CID 64893119
3-acetamido-N-ethyl-4-methylbenzamide
CID 47211029
3-amino-N-(3,4-dimethylphenyl)oxolane-3-carboxamide
CID 64891886
4-amino-N-[5-(ethylcarbamoyl)-2-methylphenyl]oxolane-3-carboxamide
CID 66240837
3-amino-N-[2-methyl-5-(tetrazol-1-yl)phenyl]oxolane-3-carboxamide
CID 64893334
3-[[1-(4-bromophenyl)cyclobutanecarbonyl]amino]-N-ethyl-4-methylbenzamide
CID 55782733
3-[[(2R)-2-aminopropanoyl]amino]-N-ethyl-4-methylbenzamide;hydrochloride
CID 119284386
3-amino-N-[4-(methylcarbamoyl)phenyl]oxolane-3-carboxamide
CID 64893330
2-amino-N-[5-(ethylcarbamoyl)-2-methylphenyl]butanediamide
CID 60849802
N-ethyl-4-methyl-3-(pentan-3-ylamino)benzamide
CID 43734934
3-amino-N-(2,4-dimethyl-5-nitrophenyl)oxolane-3-carboxamide
CID 104757785
3-(but-2-enoylamino)-N-ethyl-4-methylbenzamide
CID 112729428

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[5-(ethylcarbamoyl)-2-methylphenyl]oxolane-3-carboxamide?
The IUPAC name of 3-amino-N-[5-(ethylcarbamoyl)-2-methylphenyl]oxolane-3-carboxamide (CID 64891539) is 3-amino-N-[5-(ethylcarbamoyl)-2-methylphenyl]oxolane-3-carboxamide.
What is the SMILES notation for 3-amino-N-[5-(ethylcarbamoyl)-2-methylphenyl]oxolane-3-carboxamide?
The canonical SMILES for 3-amino-N-[5-(ethylcarbamoyl)-2-methylphenyl]oxolane-3-carboxamide is CCNC(=O)c1ccc(C)c(NC(=O)C2(N)CCOC2)c1.
What is the InChIKey of 3-amino-N-[5-(ethylcarbamoyl)-2-methylphenyl]oxolane-3-carboxamide?
The InChIKey is CHZIDIMLKJMWHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c1-3-17-13(19)11-5-4-10(2)12(8-11)18-14(20)15(16)6-7-21-9-15/h4-5,8H,3,6-7,9,16H2,1-2H3,(H,17,19)(H,18,20).
What are the key properties of 3-amino-N-[5-(ethylcarbamoyl)-2-methylphenyl]oxolane-3-carboxamide?
3-amino-N-[5-(ethylcarbamoyl)-2-methylphenyl]oxolane-3-carboxamide has a molecular weight of 291.35 g/mol, XLogP of 0.80, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[5-(ethylcarbamoyl)-2-methylphenyl]oxolane-3-carboxamide is sourced from PubChem (CID 64891539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).