5-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]-1-methylpyrrole-3-carboxamide

C13H17N5O2 — CID 120853778

IUPAC5-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]-1-methylpyrrole-3-carboxamide
SMILESCn1cc(C(N)=O)cc1-c1nc(C2(N)CCCC2)no1
InChIInChI=1S/C13H17N5O2/c1-18-7-8(10(14)19)6-9(18)11-16-12(17-20-11)13(15)4-2-3-5-13/h6-7H,2-5,15H2,1H3,(H2,14,19)
InChIKeyAMXBZOMOBZYUKX-UHFFFAOYSA-N
MW275.31 g/mol
LogP0.90
Rot. Bonds3

About 5-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]-1-methylpyrrole-3-carboxamide

5-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]-1-methylpyrrole-3-carboxamide (PubChem CID 120853778) has the molecular formula C13H17N5O2 and a molecular weight of 275.31 g/mol. Its IUPAC name is 5-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]-1-methylpyrrole-3-carboxamide.

Molecular Properties

Compound Name5-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]-1-methylpyrrole-3-carboxamide
PubChem CID120853778
Molecular FormulaC13H17N5O2
Molecular Weight275.31 g/mol
Exact Mass275.14
IUPAC Name5-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]-1-methylpyrrole-3-carboxamide
SMILESCn1cc(C(N)=O)cc1-c1nc(C2(N)CCCC2)no1
InChIInChI=1S/C13H17N5O2/c1-18-7-8(10(14)19)6-9(18)11-16-12(17-20-11)13(15)4-2-3-5-13/h6-7H,2-5,15H2,1H3,(H2,14,19)
InChIKeyAMXBZOMOBZYUKX-UHFFFAOYSA-N
XLogP0.90
TPSA112.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 5-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]-1-methylpyrrole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[5-(2-methylpyrazol-3-yl)-1,2,4-oxadiazol-3-yl]cycloheptan-1-amine
CID 55132350
1-[5-(1,5-dimethylpyrrol-2-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine
CID 120857026
1-[5-[1-methyl-4-(3-methylpiperidin-1-yl)sulfonylpyrrol-2-yl]-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;hydrochloride
CID 120851643
4-[3-(1-aminocyclobutyl)-1,2,4-oxadiazol-5-yl]-1-methylpyridin-2-one;hydrochloride
CID 120861217
1-[5-(3,6-dimethylpyridazin-4-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine
CID 104672150
1-[4-[3-(1-aminocyclobutyl)-1,2,4-oxadiazol-5-yl]phenyl]ethanone
CID 120861030
1-[5-(3-ethyl-1-methylpyrazol-4-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine
CID 102811165
1-[5-(1-methyl-5-propan-2-ylpyrazol-3-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;hydrochloride
CID 120850853
1-[5-(3,4-dimethylphenyl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;hydrochloride
CID 120853935
1-[5-(4-methyl-1,3-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine
CID 61354307
1-[5-(4-bromothiophen-2-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;hydrochloride
CID 120853372
1-[5-(1-tert-butylpyrazol-4-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine
CID 120854261

Frequently Asked Questions

What is the IUPAC name of 5-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]-1-methylpyrrole-3-carboxamide?
The IUPAC name of 5-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]-1-methylpyrrole-3-carboxamide (CID 120853778) is 5-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]-1-methylpyrrole-3-carboxamide.
What is the SMILES notation for 5-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]-1-methylpyrrole-3-carboxamide?
The canonical SMILES for 5-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]-1-methylpyrrole-3-carboxamide is Cn1cc(C(N)=O)cc1-c1nc(C2(N)CCCC2)no1.
What is the InChIKey of 5-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]-1-methylpyrrole-3-carboxamide?
The InChIKey is AMXBZOMOBZYUKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O2/c1-18-7-8(10(14)19)6-9(18)11-16-12(17-20-11)13(15)4-2-3-5-13/h6-7H,2-5,15H2,1H3,(H2,14,19).
What are the key properties of 5-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]-1-methylpyrrole-3-carboxamide?
5-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]-1-methylpyrrole-3-carboxamide has a molecular weight of 275.31 g/mol, XLogP of 0.90, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]-1-methylpyrrole-3-carboxamide is sourced from PubChem (CID 120853778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).