N,3-dimethyl-N-pyrrolidin-3-yl-1,2-oxazole-5-carboxamide

C10H15N3O2 — CID 63297787

IUPACN,3-dimethyl-N-pyrrolidin-3-yl-1,2-oxazole-5-carboxamide
SMILESCc1cc(C(=O)N(C)C2CCNC2)on1
InChIInChI=1S/C10H15N3O2/c1-7-5-9(15-12-7)10(14)13(2)8-3-4-11-6-8/h5,8,11H,3-4,6H2,1-2H3
InChIKeySINJDFIPBHLPFW-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.42
Rot. Bonds2

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

N,3-dimethyl-N-pyrrolidin-3-yl-1,2-oxazole-5-carboxamide (PubChem CID 63297787) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is N,3-dimethyl-N-pyrrolidin-3-yl-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN,3-dimethyl-N-pyrrolidin-3-yl-1,2-oxazole-5-carboxamide
PubChem CID63297787
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC NameN,3-dimethyl-N-pyrrolidin-3-yl-1,2-oxazole-5-carboxamide
SMILESCc1cc(C(=O)N(C)C2CCNC2)on1
InChIInChI=1S/C10H15N3O2/c1-7-5-9(15-12-7)10(14)13(2)8-3-4-11-6-8/h5,8,11H,3-4,6H2,1-2H3
InChIKeySINJDFIPBHLPFW-UHFFFAOYSA-N
XLogP0.42
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,3-dimethyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide
CID 63641758
N,3,5-trimethyl-N-pyrrolidin-3-yl-1,2-oxazole-4-carboxamide
CID 63297742
N,3,5-trimethyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119551819
N,3-dimethyl-N-[(1S,2R)-2-methylcyclohexyl]-1,2-oxazole-5-carboxamide
CID 94038132
N-methyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide
CID 63643873
1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridin-2-yl-(3-methyl-1,2-oxazol-5-yl)methanone
CID 68604049
3,5-dichloro-N-methyl-N-pyrrolidin-3-ylbenzamide
CID 63298248
N,4-dimethyl-N-pyrrolidin-3-yl-1H-pyrrole-3-carboxamide
CID 119550200
N,3-dimethyl-6-propan-2-yl-N-pyrrolidin-3-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
CID 119551327
N,3,4-trimethyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119554368
N-methyl-N-pyrrolidin-3-ylpyridine-4-carboxamide;dihydrochloride
CID 119551120
N-methyl-N-pyrrolidin-3-ylacetamide;dihydrochloride
CID 174958940

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-N-pyrrolidin-3-yl-1,2-oxazole-5-carboxamide?
The IUPAC name of N,3-dimethyl-N-pyrrolidin-3-yl-1,2-oxazole-5-carboxamide (CID 63297787) is N,3-dimethyl-N-pyrrolidin-3-yl-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N,3-dimethyl-N-pyrrolidin-3-yl-1,2-oxazole-5-carboxamide?
The canonical SMILES for N,3-dimethyl-N-pyrrolidin-3-yl-1,2-oxazole-5-carboxamide is Cc1cc(C(=O)N(C)C2CCNC2)on1.
What is the InChIKey of N,3-dimethyl-N-pyrrolidin-3-yl-1,2-oxazole-5-carboxamide?
The InChIKey is SINJDFIPBHLPFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7-5-9(15-12-7)10(14)13(2)8-3-4-11-6-8/h5,8,11H,3-4,6H2,1-2H3.
What are the key properties of N,3-dimethyl-N-pyrrolidin-3-yl-1,2-oxazole-5-carboxamide?
N,3-dimethyl-N-pyrrolidin-3-yl-1,2-oxazole-5-carboxamide has a molecular weight of 209.25 g/mol, XLogP of 0.42, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-N-pyrrolidin-3-yl-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 63297787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).