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

C10H15N3O2 — CID 63141092

IUPAC3-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-3-carboxamide
SMILESCc1cc(NC(=O)C2(C)CCNC2)no1
InChIInChI=1S/C10H15N3O2/c1-7-5-8(13-15-7)12-9(14)10(2)3-4-11-6-10/h5,11H,3-4,6H2,1-2H3,(H,12,13,14)
InChIKeyDDPXCSNRHAAPSA-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.92
Rot. Bonds2

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

3-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-3-carboxamide (PubChem CID 63141092) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 3-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-3-carboxamide
PubChem CID63141092
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name3-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-3-carboxamide
SMILESCc1cc(NC(=O)C2(C)CCNC2)no1
InChIInChI=1S/C10H15N3O2/c1-7-5-8(13-15-7)12-9(14)10(2)3-4-11-6-10/h5,11H,3-4,6H2,1-2H3,(H,12,13,14)
InChIKeyDDPXCSNRHAAPSA-UHFFFAOYSA-N
XLogP0.92
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-methyl-1,2-oxazol-3-yl)-2-[(3-methylpyrrolidin-3-yl)amino]acetamide
CID 107423504
3-methyl-N-(2-methyl-4-pyridinyl)pyrrolidine-3-carboxamide
CID 79240444
N-(3-fluoro-4-methylphenyl)-3-methylpyrrolidine-3-carboxamide
CID 55165517
4-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]piperidine-4-carboxamide
CID 63122936
N-(3-chloro-4-methylphenyl)-3-methylpyrrolidine-3-carboxamide
CID 63140585
N-(4-fluoro-3-methylphenyl)-3-methylpyrrolidine-3-carboxamide;hydrochloride
CID 119707219
3-methyl-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide
CID 63133042
N-(3-bromo-4-methylphenyl)-3-methylpyrrolidine-3-carboxamide;hydrochloride
CID 119704619
N-(2-bromo-5-chloro-4-methylphenyl)-3-methylpyrrolidine-3-carboxamide
CID 104723664
3-methyl-N-(2-methylphenyl)pyrrolidine-3-carboxamide;hydrochloride
CID 119670460
3-methyl-N-(4-pyrazol-1-ylphenyl)pyrrolidine-3-carboxamide;hydrochloride
CID 119702351
2-hydroxy-4-[(3-methylpyrrolidine-3-carbonyl)amino]benzoic acid
CID 63141374

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-3-carboxamide?
The IUPAC name of 3-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-3-carboxamide (CID 63141092) is 3-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 3-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-3-carboxamide?
The canonical SMILES for 3-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-3-carboxamide is Cc1cc(NC(=O)C2(C)CCNC2)no1.
What is the InChIKey of 3-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-3-carboxamide?
The InChIKey is DDPXCSNRHAAPSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7-5-8(13-15-7)12-9(14)10(2)3-4-11-6-10/h5,11H,3-4,6H2,1-2H3,(H,12,13,14).
What are the key properties of 3-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-3-carboxamide?
3-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-3-carboxamide has a molecular weight of 209.25 g/mol, XLogP of 0.92, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 63141092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).