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

C10H15N3O2 — CID 81478965

IUPAC2,4-dimethyl-N-pyrrolidin-3-yl-1,3-oxazole-5-carboxamide
SMILESCc1nc(C)c(C(=O)NC2CCNC2)o1
InChIInChI=1S/C10H15N3O2/c1-6-9(15-7(2)12-6)10(14)13-8-3-4-11-5-8/h8,11H,3-5H2,1-2H3,(H,13,14)
InChIKeyUWANSAGZIBNOJU-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.38
Rot. Bonds2

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

2,4-dimethyl-N-pyrrolidin-3-yl-1,3-oxazole-5-carboxamide (PubChem CID 81478965) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2,4-dimethyl-N-pyrrolidin-3-yl-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound Name2,4-dimethyl-N-pyrrolidin-3-yl-1,3-oxazole-5-carboxamide
PubChem CID81478965
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name2,4-dimethyl-N-pyrrolidin-3-yl-1,3-oxazole-5-carboxamide
SMILESCc1nc(C)c(C(=O)NC2CCNC2)o1
InChIInChI=1S/C10H15N3O2/c1-6-9(15-7(2)12-6)10(14)13-8-3-4-11-5-8/h8,11H,3-5H2,1-2H3,(H,13,14)
InChIKeyUWANSAGZIBNOJU-UHFFFAOYSA-N
XLogP0.38
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 ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-bromocyclohexyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 114309103
2,4-dimethyl-N-(3-methylcyclopentyl)-1,3-oxazole-5-carboxamide
CID 114550016
4-methyl-N-piperidin-3-yl-1,3-oxazole-5-carboxamide
CID 81471254
2,4-dimethyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]-1,3-oxazole-5-carboxamide
CID 124504718
(2,4-dimethyl-1,3-oxazol-5-yl)-(4-piperidin-4-ylpiperidin-1-yl)methanone;hydrochloride
CID 154923232
5-(carbamoylamino)-2-methyl-N-[(3S)-piperidin-3-yl]-1,3-oxazole-4-carboxamide
CID 67077482
4-methyl-N-[(3R)-pyrrolidin-3-yl]thiadiazole-5-carboxamide
CID 79685772
2,5-dimethyl-N-pyrrolidin-3-ylfuran-3-carboxamide
CID 43603617
2,4-dimethyl-N-propyl-N-[(3R)-pyrrolidin-3-yl]-1,3-oxazole-5-carboxamide
CID 124574512
2,4-dimethyl-N-[(1S,5R,6S)-2-oxabicyclo[3.2.0]heptan-6-yl]-1,3-oxazole-5-carboxamide
CID 91763879
4,6-dimethyl-N-pyrrolidin-3-ylpyridine-2-carboxamide
CID 166178324
2,4-dimethyl-N-propyl-N-pyrrolidin-3-yl-1,3-oxazole-5-carboxamide;hydrochloride
CID 119532322

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-N-pyrrolidin-3-yl-1,3-oxazole-5-carboxamide?
The IUPAC name of 2,4-dimethyl-N-pyrrolidin-3-yl-1,3-oxazole-5-carboxamide (CID 81478965) is 2,4-dimethyl-N-pyrrolidin-3-yl-1,3-oxazole-5-carboxamide.
What is the SMILES notation for 2,4-dimethyl-N-pyrrolidin-3-yl-1,3-oxazole-5-carboxamide?
The canonical SMILES for 2,4-dimethyl-N-pyrrolidin-3-yl-1,3-oxazole-5-carboxamide is Cc1nc(C)c(C(=O)NC2CCNC2)o1.
What is the InChIKey of 2,4-dimethyl-N-pyrrolidin-3-yl-1,3-oxazole-5-carboxamide?
The InChIKey is UWANSAGZIBNOJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-6-9(15-7(2)12-6)10(14)13-8-3-4-11-5-8/h8,11H,3-5H2,1-2H3,(H,13,14).
What are the key properties of 2,4-dimethyl-N-pyrrolidin-3-yl-1,3-oxazole-5-carboxamide?
2,4-dimethyl-N-pyrrolidin-3-yl-1,3-oxazole-5-carboxamide has a molecular weight of 209.25 g/mol, XLogP of 0.38, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-N-pyrrolidin-3-yl-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 81478965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).