N-[(3R)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrrolidin-3-yl]furan-3-carboxamide

C15H19N3O3 — CID 98042037

IUPACN-[(3R)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrrolidin-3-yl]furan-3-carboxamide
SMILESCc1noc(C)c1CN1CC[C@@H](NC(=O)c2ccoc2)C1
InChIInChI=1S/C15H19N3O3/c1-10-14(11(2)21-17-10)8-18-5-3-13(7-18)16-15(19)12-4-6-20-9-12/h4,6,9,13H,3,5,7-8H2,1-2H3,(H,16,19)/t13-/m1/s1
InChIKeyXRUCCFQQXIGPQB-CYBMUJFWSA-N
MW289.33 g/mol
LogP1.89
Rot. Bonds4

About N-[(3R)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrrolidin-3-yl]furan-3-carboxamide

N-[(3R)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrrolidin-3-yl]furan-3-carboxamide (PubChem CID 98042037) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is N-[(3R)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrrolidin-3-yl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[(3R)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrrolidin-3-yl]furan-3-carboxamide
PubChem CID98042037
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC NameN-[(3R)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrrolidin-3-yl]furan-3-carboxamide
SMILESCc1noc(C)c1CN1CC[C@@H](NC(=O)c2ccoc2)C1
InChIInChI=1S/C15H19N3O3/c1-10-14(11(2)21-17-10)8-18-5-3-13(7-18)16-15(19)12-4-6-20-9-12/h4,6,9,13H,3,5,7-8H2,1-2H3,(H,16,19)/t13-/m1/s1
InChIKeyXRUCCFQQXIGPQB-CYBMUJFWSA-N
XLogP1.89
TPSA71.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(3R)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrrolidin-3-yl]furan-3-carboxamide?
The IUPAC name of N-[(3R)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrrolidin-3-yl]furan-3-carboxamide (CID 98042037) is N-[(3R)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrrolidin-3-yl]furan-3-carboxamide.
What is the SMILES notation for N-[(3R)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrrolidin-3-yl]furan-3-carboxamide?
The canonical SMILES for N-[(3R)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrrolidin-3-yl]furan-3-carboxamide is Cc1noc(C)c1CN1CC[C@@H](NC(=O)c2ccoc2)C1.
What is the InChIKey of N-[(3R)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrrolidin-3-yl]furan-3-carboxamide?
The InChIKey is XRUCCFQQXIGPQB-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-10-14(11(2)21-17-10)8-18-5-3-13(7-18)16-15(19)12-4-6-20-9-12/h4,6,9,13H,3,5,7-8H2,1-2H3,(H,16,19)/t13-/m1/s1.
What are the key properties of N-[(3R)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrrolidin-3-yl]furan-3-carboxamide?
N-[(3R)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrrolidin-3-yl]furan-3-carboxamide has a molecular weight of 289.33 g/mol, XLogP of 1.89, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrrolidin-3-yl]furan-3-carboxamide is sourced from PubChem (CID 98042037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).