3-amino-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide

C9H13N3O3 — CID 64893505

IUPAC3-amino-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide
SMILESCc1cc(NC(=O)C2(N)CCOC2)no1
InChIInChI=1S/C9H13N3O3/c1-6-4-7(12-15-6)11-8(13)9(10)2-3-14-5-9/h4H,2-3,5,10H2,1H3,(H,11,12,13)
InChIKeyAQLHXIYDMZZRSY-UHFFFAOYSA-N
MW211.22 g/mol
LogP0.04
Rot. Bonds2

About 3-amino-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide

3-amino-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide (PubChem CID 64893505) has the molecular formula C9H13N3O3 and a molecular weight of 211.22 g/mol. Its IUPAC name is 3-amino-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide.

Molecular Properties

Compound Name3-amino-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide
PubChem CID64893505
Molecular FormulaC9H13N3O3
Molecular Weight211.22 g/mol
Exact Mass211.10
IUPAC Name3-amino-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide
SMILESCc1cc(NC(=O)C2(N)CCOC2)no1
InChIInChI=1S/C9H13N3O3/c1-6-4-7(12-15-6)11-8(13)9(10)2-3-14-5-9/h4H,2-3,5,10H2,1H3,(H,11,12,13)
InChIKeyAQLHXIYDMZZRSY-UHFFFAOYSA-N
XLogP0.04
TPSA90.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-amino-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-amino-N-[(5-methyl-1,2-oxazol-3-yl)methyl]oxolane-3-carboxamide
CID 64891597
3-amino-N-(3,4-dimethylphenyl)oxolane-3-carboxamide
CID 64891886
3-amino-N-(5-tert-butyl-1H-pyrazol-3-yl)oxolane-3-carboxamide
CID 104618529
5-[(3-aminooxolane-3-carbonyl)amino]-2,3-dimethylbenzoic acid
CID 64892399
N-(5-acetamido-2-methylphenyl)-3-aminooxolane-3-carboxamide
CID 64893119
3-amino-N-(4-carbamoylphenyl)oxolane-3-carboxamide
CID 64891880
3-amino-N-[4-(methanesulfonamido)-3-methylphenyl]oxolane-3-carboxamide
CID 64891328
3-amino-N-[4-(methylcarbamoyl)phenyl]oxolane-3-carboxamide
CID 64893330
3-amino-N-(2,4-dimethyl-5-nitrophenyl)oxolane-3-carboxamide
CID 104757785
2-[(3-aminooxolane-3-carbonyl)amino]-4-methoxybenzoic acid
CID 115411627
4-[(3-aminooxolane-3-carbonyl)amino]-2-hydroxybenzoic acid
CID 64892164
3-amino-N-[3-(methoxymethyl)phenyl]oxolane-3-carboxamide
CID 64894149

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide?
The IUPAC name of 3-amino-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide (CID 64893505) is 3-amino-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide.
What is the SMILES notation for 3-amino-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide?
The canonical SMILES for 3-amino-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide is Cc1cc(NC(=O)C2(N)CCOC2)no1.
What is the InChIKey of 3-amino-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide?
The InChIKey is AQLHXIYDMZZRSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O3/c1-6-4-7(12-15-6)11-8(13)9(10)2-3-14-5-9/h4H,2-3,5,10H2,1H3,(H,11,12,13).
What are the key properties of 3-amino-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide?
3-amino-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide has a molecular weight of 211.22 g/mol, XLogP of 0.04, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide is sourced from PubChem (CID 64893505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).