2-ethyl-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyrrolidine-2-carboxamide

C15H18N4O2 — CID 83063454

IUPAC2-ethyl-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyrrolidine-2-carboxamide
SMILESCCC1(C(=O)Nc2ccc(-c3nnco3)cc2)CCCN1
InChIInChI=1S/C15H18N4O2/c1-2-15(8-3-9-16-15)14(20)18-12-6-4-11(5-7-12)13-19-17-10-21-13/h4-7,10,16H,2-3,8-9H2,1H3,(H,18,20)
InChIKeyNQNFWTZOVVQYGN-UHFFFAOYSA-N
MW286.34 g/mol
LogP2.21
Rot. Bonds4

About 2-ethyl-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyrrolidine-2-carboxamide

2-ethyl-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyrrolidine-2-carboxamide (PubChem CID 83063454) has the molecular formula C15H18N4O2 and a molecular weight of 286.34 g/mol. Its IUPAC name is 2-ethyl-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name2-ethyl-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyrrolidine-2-carboxamide
PubChem CID83063454
Molecular FormulaC15H18N4O2
Molecular Weight286.34 g/mol
Exact Mass286.14
IUPAC Name2-ethyl-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyrrolidine-2-carboxamide
SMILESCCC1(C(=O)Nc2ccc(-c3nnco3)cc2)CCCN1
InChIInChI=1S/C15H18N4O2/c1-2-15(8-3-9-16-15)14(20)18-12-6-4-11(5-7-12)13-19-17-10-21-13/h4-7,10,16H,2-3,8-9H2,1H3,(H,18,20)
InChIKeyNQNFWTZOVVQYGN-UHFFFAOYSA-N
XLogP2.21
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-butylphenyl)-2-ethylpyrrolidine-2-carboxamide
CID 83080696
2-ethyl-N-(1-methyl-6-oxo-3-pyridinyl)pyrrolidine-2-carboxamide
CID 83071655
N-(3-chloro-4-hydroxyphenyl)-2-ethylpyrrolidine-2-carboxamide
CID 107679774
2-ethyl-N-(2-methyl-1,3-benzoxazol-5-yl)pyrrolidine-2-carboxamide
CID 83072450
N-(4-carbamoylphenyl)-2-propylpyrrolidine-2-carboxamide
CID 106974031
N-(4-ethylphenyl)-2-propylpyrrolidine-2-carboxamide
CID 106974084
2-ethyl-N-pyrimidin-2-ylpyrrolidine-2-carboxamide
CID 83079723
2-ethyl-N-(3-methylsulfanylphenyl)pyrrolidine-2-carboxamide
CID 83080247
N-[4-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-4-carboxamide
CID 61275565
N-(4-ethoxy-3-methoxyphenyl)-2-ethylpyrrolidine-2-carboxamide
CID 83062927
2-ethyl-N-(2-methyl-1H-indol-5-yl)pyrrolidine-2-carboxamide;hydrochloride
CID 126793937
[4-(1,3,4-oxadiazol-2-yl)phenyl]thiourea
CID 169355998

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyrrolidine-2-carboxamide?
The IUPAC name of 2-ethyl-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyrrolidine-2-carboxamide (CID 83063454) is 2-ethyl-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for 2-ethyl-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyrrolidine-2-carboxamide?
The canonical SMILES for 2-ethyl-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyrrolidine-2-carboxamide is CCC1(C(=O)Nc2ccc(-c3nnco3)cc2)CCCN1.
What is the InChIKey of 2-ethyl-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyrrolidine-2-carboxamide?
The InChIKey is NQNFWTZOVVQYGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-2-15(8-3-9-16-15)14(20)18-12-6-4-11(5-7-12)13-19-17-10-21-13/h4-7,10,16H,2-3,8-9H2,1H3,(H,18,20).
What are the key properties of 2-ethyl-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyrrolidine-2-carboxamide?
2-ethyl-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyrrolidine-2-carboxamide has a molecular weight of 286.34 g/mol, XLogP of 2.21, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 83063454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).