N,3,5-trimethyl-N-pyrrolidin-3-yl-1,2-oxazole-4-carboxamide

C11H17N3O2 — CID 63297742

IUPACN,3,5-trimethyl-N-pyrrolidin-3-yl-1,2-oxazole-4-carboxamide
SMILESCc1noc(C)c1C(=O)N(C)C1CCNC1
InChIInChI=1S/C11H17N3O2/c1-7-10(8(2)16-13-7)11(15)14(3)9-4-5-12-6-9/h9,12H,4-6H2,1-3H3
InChIKeyYCLULIIEHJMVPX-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.73
Rot. Bonds2

About N,3,5-trimethyl-N-pyrrolidin-3-yl-1,2-oxazole-4-carboxamide

N,3,5-trimethyl-N-pyrrolidin-3-yl-1,2-oxazole-4-carboxamide (PubChem CID 63297742) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is N,3,5-trimethyl-N-pyrrolidin-3-yl-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound NameN,3,5-trimethyl-N-pyrrolidin-3-yl-1,2-oxazole-4-carboxamide
PubChem CID63297742
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC NameN,3,5-trimethyl-N-pyrrolidin-3-yl-1,2-oxazole-4-carboxamide
SMILESCc1noc(C)c1C(=O)N(C)C1CCNC1
InChIInChI=1S/C11H17N3O2/c1-7-10(8(2)16-13-7)11(15)14(3)9-4-5-12-6-9/h9,12H,4-6H2,1-3H3
InChIKeyYCLULIIEHJMVPX-UHFFFAOYSA-N
XLogP0.73
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,3-dimethyl-N-pyrrolidin-3-yl-1,2-oxazole-5-carboxamide
CID 63297787
N,3-dimethyl-6-propan-2-yl-N-pyrrolidin-3-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
CID 119551327
5-chloro-1-ethyl-N,3-dimethyl-N-[(3S)-pyrrolidin-3-yl]pyrazole-4-carboxamide
CID 124613979
N-(azepan-4-yl)-N,5-dimethyl-3-phenyl-1,2-oxazole-4-carboxamide
CID 154841992
2,6-difluoro-N,3-dimethyl-N-pyrrolidin-3-ylbenzamide
CID 82815007
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylpyrrolidin-3-amine;hydrochloride
CID 119922917
(3,5-dimethyl-1,2-oxazole-4-carbonyl)-methylcarbamic acid;hydrochloride
CID 70634600
N,3,5-trimethyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119551819
N,4-dimethyl-N-pyrrolidin-3-yl-1H-pyrrole-3-carboxamide
CID 119550200
N,3-dimethyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide
CID 63641758
methyl-[(3S)-pyrrolidin-3-yl]carbamic acid
CID 66936290
N-methyl-N-pyrrolidin-3-ylpyridine-4-carboxamide;dihydrochloride
CID 119551120

Frequently Asked Questions

What is the IUPAC name of N,3,5-trimethyl-N-pyrrolidin-3-yl-1,2-oxazole-4-carboxamide?
The IUPAC name of N,3,5-trimethyl-N-pyrrolidin-3-yl-1,2-oxazole-4-carboxamide (CID 63297742) is N,3,5-trimethyl-N-pyrrolidin-3-yl-1,2-oxazole-4-carboxamide.
What is the SMILES notation for N,3,5-trimethyl-N-pyrrolidin-3-yl-1,2-oxazole-4-carboxamide?
The canonical SMILES for N,3,5-trimethyl-N-pyrrolidin-3-yl-1,2-oxazole-4-carboxamide is Cc1noc(C)c1C(=O)N(C)C1CCNC1.
What is the InChIKey of N,3,5-trimethyl-N-pyrrolidin-3-yl-1,2-oxazole-4-carboxamide?
The InChIKey is YCLULIIEHJMVPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-7-10(8(2)16-13-7)11(15)14(3)9-4-5-12-6-9/h9,12H,4-6H2,1-3H3.
What are the key properties of N,3,5-trimethyl-N-pyrrolidin-3-yl-1,2-oxazole-4-carboxamide?
N,3,5-trimethyl-N-pyrrolidin-3-yl-1,2-oxazole-4-carboxamide has a molecular weight of 223.28 g/mol, XLogP of 0.73, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,3,5-trimethyl-N-pyrrolidin-3-yl-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 63297742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).