5-cyclopropyl-1,2-oxazole-3-carboxamide;3-methyl-1-propan-2-ylpyrrolidine;molecular hydrogen

C15H27N3O2 — CID 145039972

IUPAC5-cyclopropyl-1,2-oxazole-3-carboxamide;3-methyl-1-propan-2-ylpyrrolidine;molecular hydrogen
SMILESCC1CCN(C(C)C)C1.NC(=O)c1cc(C2CC2)on1.[H][H]
InChIInChI=1S/C8H17N.C7H8N2O2.H2/c1-7(2)9-5-4-8(3)6-9;8-7(10)5-3-6(11-9-5)4-1-2-4;/h7-8H,4-6H2,1-3H3;3-4H,1-2H2,(H2,8,10);1H
InChIKeyIRHDRVOXYLHWIG-UHFFFAOYSA-N
MW281.40 g/mol
LogP2.63
Rot. Bonds3

About 5-cyclopropyl-1,2-oxazole-3-carboxamide;3-methyl-1-propan-2-ylpyrrolidine;molecular hydrogen

5-cyclopropyl-1,2-oxazole-3-carboxamide;3-methyl-1-propan-2-ylpyrrolidine;molecular hydrogen (PubChem CID 145039972) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is 5-cyclopropyl-1,2-oxazole-3-carboxamide;3-methyl-1-propan-2-ylpyrrolidine;molecular hydrogen.

Molecular Properties

Compound Name5-cyclopropyl-1,2-oxazole-3-carboxamide;3-methyl-1-propan-2-ylpyrrolidine;molecular hydrogen
PubChem CID145039972
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name5-cyclopropyl-1,2-oxazole-3-carboxamide;3-methyl-1-propan-2-ylpyrrolidine;molecular hydrogen
SMILESCC1CCN(C(C)C)C1.NC(=O)c1cc(C2CC2)on1.[H][H]
InChIInChI=1S/C8H17N.C7H8N2O2.H2/c1-7(2)9-5-4-8(3)6-9;8-7(10)5-3-6(11-9-5)4-1-2-4;/h7-8H,4-6H2,1-3H3;3-4H,1-2H2,(H2,8,10);1H
InChIKeyIRHDRVOXYLHWIG-UHFFFAOYSA-N
XLogP2.63
TPSA72.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-1,2-oxazole-3-carboxamide;3-methyl-1-propan-2-ylpyrrolidine;molecular hydrogen?
The IUPAC name of 5-cyclopropyl-1,2-oxazole-3-carboxamide;3-methyl-1-propan-2-ylpyrrolidine;molecular hydrogen (CID 145039972) is 5-cyclopropyl-1,2-oxazole-3-carboxamide;3-methyl-1-propan-2-ylpyrrolidine;molecular hydrogen.
What is the SMILES notation for 5-cyclopropyl-1,2-oxazole-3-carboxamide;3-methyl-1-propan-2-ylpyrrolidine;molecular hydrogen?
The canonical SMILES for 5-cyclopropyl-1,2-oxazole-3-carboxamide;3-methyl-1-propan-2-ylpyrrolidine;molecular hydrogen is CC1CCN(C(C)C)C1.NC(=O)c1cc(C2CC2)on1.[H][H].
What is the InChIKey of 5-cyclopropyl-1,2-oxazole-3-carboxamide;3-methyl-1-propan-2-ylpyrrolidine;molecular hydrogen?
The InChIKey is IRHDRVOXYLHWIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N.C7H8N2O2.H2/c1-7(2)9-5-4-8(3)6-9;8-7(10)5-3-6(11-9-5)4-1-2-4;/h7-8H,4-6H2,1-3H3;3-4H,1-2H2,(H2,8,10);1H.
What are the key properties of 5-cyclopropyl-1,2-oxazole-3-carboxamide;3-methyl-1-propan-2-ylpyrrolidine;molecular hydrogen?
5-cyclopropyl-1,2-oxazole-3-carboxamide;3-methyl-1-propan-2-ylpyrrolidine;molecular hydrogen has a molecular weight of 281.40 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-1,2-oxazole-3-carboxamide;3-methyl-1-propan-2-ylpyrrolidine;molecular hydrogen is sourced from PubChem (CID 145039972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).