4-amino-3-methyl-N-[4-(methylcarbamoyl)phenyl]oxolane-3-carboxamide

C14H19N3O3 — CID 66250609

IUPAC4-amino-3-methyl-N-[4-(methylcarbamoyl)phenyl]oxolane-3-carboxamide
SMILESCNC(=O)c1ccc(NC(=O)C2(C)COCC2N)cc1
InChIInChI=1S/C14H19N3O3/c1-14(8-20-7-11(14)15)13(19)17-10-5-3-9(4-6-10)12(18)16-2/h3-6,11H,7-8,15H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyFDCZPYFONOLFPR-UHFFFAOYSA-N
MW277.32 g/mol
LogP0.35
Rot. Bonds3

About 4-amino-3-methyl-N-[4-(methylcarbamoyl)phenyl]oxolane-3-carboxamide

4-amino-3-methyl-N-[4-(methylcarbamoyl)phenyl]oxolane-3-carboxamide (PubChem CID 66250609) has the molecular formula C14H19N3O3 and a molecular weight of 277.32 g/mol. Its IUPAC name is 4-amino-3-methyl-N-[4-(methylcarbamoyl)phenyl]oxolane-3-carboxamide.

Molecular Properties

Compound Name4-amino-3-methyl-N-[4-(methylcarbamoyl)phenyl]oxolane-3-carboxamide
PubChem CID66250609
Molecular FormulaC14H19N3O3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC Name4-amino-3-methyl-N-[4-(methylcarbamoyl)phenyl]oxolane-3-carboxamide
SMILESCNC(=O)c1ccc(NC(=O)C2(C)COCC2N)cc1
InChIInChI=1S/C14H19N3O3/c1-14(8-20-7-11(14)15)13(19)17-10-5-3-9(4-6-10)12(18)16-2/h3-6,11H,7-8,15H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyFDCZPYFONOLFPR-UHFFFAOYSA-N
XLogP0.35
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 50.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-[4-(ethylcarbamoyl)phenyl]-3-methyloxolane-3-carboxamide
CID 66250037
4-amino-N-[4-(diethylamino)phenyl]-3-methyloxolane-3-carboxamide
CID 66249241
4-amino-N-(3-bromo-4-methylphenyl)-3-methyloxolane-3-carboxamide
CID 66264602
(E)-3-[4-[(4-amino-3-methyloxolane-3-carbonyl)amino]phenyl]prop-2-enoic acid
CID 115342275
4-amino-N-(4-chloro-3-cyanophenyl)-3-methyloxolane-3-carboxamide
CID 66248652
4-amino-N-(3-carbamoyl-4-fluorophenyl)-3-methyloxolane-3-carboxamide
CID 66248653
4-amino-N-(4-bromo-3-methoxyphenyl)-3-methyloxolane-3-carboxamide
CID 82868045
4-[(4-amino-3-methyloxolane-3-carbonyl)amino]-2-methoxybenzoic acid
CID 107208126
3-amino-N-[4-(methylcarbamoyl)phenyl]oxolane-3-carboxamide
CID 64893330
4-amino-3-methyl-N-[3-(sulfamoylamino)phenyl]oxolane-3-carboxamide
CID 66250424
4-amino-N-[3-(2-methoxyethoxy)phenyl]-3-methyloxolane-3-carboxamide
CID 66250431
4-amino-N-(4-chloro-3-nitrophenyl)-3-methyloxolane-3-carboxamide
CID 66250811

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-methyl-N-[4-(methylcarbamoyl)phenyl]oxolane-3-carboxamide?
The IUPAC name of 4-amino-3-methyl-N-[4-(methylcarbamoyl)phenyl]oxolane-3-carboxamide (CID 66250609) is 4-amino-3-methyl-N-[4-(methylcarbamoyl)phenyl]oxolane-3-carboxamide.
What is the SMILES notation for 4-amino-3-methyl-N-[4-(methylcarbamoyl)phenyl]oxolane-3-carboxamide?
The canonical SMILES for 4-amino-3-methyl-N-[4-(methylcarbamoyl)phenyl]oxolane-3-carboxamide is CNC(=O)c1ccc(NC(=O)C2(C)COCC2N)cc1.
What is the InChIKey of 4-amino-3-methyl-N-[4-(methylcarbamoyl)phenyl]oxolane-3-carboxamide?
The InChIKey is FDCZPYFONOLFPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3/c1-14(8-20-7-11(14)15)13(19)17-10-5-3-9(4-6-10)12(18)16-2/h3-6,11H,7-8,15H2,1-2H3,(H,16,18)(H,17,19).
What are the key properties of 4-amino-3-methyl-N-[4-(methylcarbamoyl)phenyl]oxolane-3-carboxamide?
4-amino-3-methyl-N-[4-(methylcarbamoyl)phenyl]oxolane-3-carboxamide has a molecular weight of 277.32 g/mol, XLogP of 0.35, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-methyl-N-[4-(methylcarbamoyl)phenyl]oxolane-3-carboxamide is sourced from PubChem (CID 66250609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).