N-(3,4-dimethyl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide

C10H15N3O2 — CID 115671081

IUPACN-(3,4-dimethyl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide
SMILESCc1noc(NC(=O)N2CCCC2)c1C
InChIInChI=1S/C10H15N3O2/c1-7-8(2)12-15-9(7)11-10(14)13-5-3-4-6-13/h3-6H2,1-2H3,(H,11,14)
InChIKeyGSKPCSVXRYMPAZ-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.92
Rot. Bonds1

About N-(3,4-dimethyl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide

N-(3,4-dimethyl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide (PubChem CID 115671081) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-(3,4-dimethyl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(3,4-dimethyl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide
PubChem CID115671081
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC NameN-(3,4-dimethyl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide
SMILESCc1noc(NC(=O)N2CCCC2)c1C
InChIInChI=1S/C10H15N3O2/c1-7-8(2)12-15-9(7)11-10(14)13-5-3-4-6-13/h3-6H2,1-2H3,(H,11,14)
InChIKeyGSKPCSVXRYMPAZ-UHFFFAOYSA-N
XLogP1.92
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethyl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide?
The IUPAC name of N-(3,4-dimethyl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide (CID 115671081) is N-(3,4-dimethyl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide.
What is the SMILES notation for N-(3,4-dimethyl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide?
The canonical SMILES for N-(3,4-dimethyl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide is Cc1noc(NC(=O)N2CCCC2)c1C.
What is the InChIKey of N-(3,4-dimethyl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide?
The InChIKey is GSKPCSVXRYMPAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7-8(2)12-15-9(7)11-10(14)13-5-3-4-6-13/h3-6H2,1-2H3,(H,11,14).
What are the key properties of N-(3,4-dimethyl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide?
N-(3,4-dimethyl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide has a molecular weight of 209.25 g/mol, XLogP of 1.92, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethyl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 115671081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).