N-[2-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]phenyl]-N-methylfuran-2-carboxamide

C19H20N4O3 — CID 120850713

IUPACN-[2-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]phenyl]-N-methylfuran-2-carboxamide
SMILESCN(C(=O)c1ccco1)c1ccccc1-c1nc(C2(N)CCCC2)no1
InChIInChI=1S/C19H20N4O3/c1-23(17(24)15-9-6-12-25-15)14-8-3-2-7-13(14)16-21-18(22-26-16)19(20)10-4-5-11-19/h2-3,6-9,12H,4-5,10-11,20H2,1H3
InChIKeyIENAXXMYYUEBJX-UHFFFAOYSA-N
MW352.39 g/mol
LogP3.33
Rot. Bonds4

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

N-[2-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]phenyl]-N-methylfuran-2-carboxamide (PubChem CID 120850713) has the molecular formula C19H20N4O3 and a molecular weight of 352.39 g/mol. Its IUPAC name is N-[2-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]phenyl]-N-methylfuran-2-carboxamide.

Molecular Properties

Compound NameN-[2-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]phenyl]-N-methylfuran-2-carboxamide
PubChem CID120850713
Molecular FormulaC19H20N4O3
Molecular Weight352.39 g/mol
Exact Mass352.15
IUPAC NameN-[2-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]phenyl]-N-methylfuran-2-carboxamide
SMILESCN(C(=O)c1ccco1)c1ccccc1-c1nc(C2(N)CCCC2)no1
InChIInChI=1S/C19H20N4O3/c1-23(17(24)15-9-6-12-25-15)14-8-3-2-7-13(14)16-21-18(22-26-16)19(20)10-4-5-11-19/h2-3,6-9,12H,4-5,10-11,20H2,1H3
InChIKeyIENAXXMYYUEBJX-UHFFFAOYSA-N
XLogP3.33
TPSA98.39 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-methyl-N-[2-[3-[2-(methylamino)propyl]-1,2,4-oxadiazol-5-yl]phenyl]furan-2-carboxamide
CID 120865244
N-[2-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]phenyl]-2,2-dimethylpropanamide
CID 120855325
1-[5-(2-chlorofuran-3-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine
CID 106689441
N-[1-[3-(1-aminocyclobutyl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl]furan-2-carboxamide
CID 120860974
3-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-phenylbenzamide
CID 120852599
1-[5-(3-bromo-2-methylphenyl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;hydrochloride
CID 120850184
1-[5-[6-(furan-2-yl)-2-methyl-3-pyridinyl]-1,2,4-oxadiazol-3-yl]cyclobutan-1-amine;hydrochloride
CID 120859837
[2-[3-(1-aminocyclobutyl)-1,2,4-oxadiazol-5-yl]phenyl]-(4-methylphenyl)methanone;hydrochloride
CID 120864049
1-[5-[3-[(dimethylamino)methyl]phenyl]-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine
CID 120853378
1-[5-(2-pyrazol-1-ylphenyl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine
CID 120851364
[2-[3-(1-aminocyclobutyl)-1,2,4-oxadiazol-5-yl]phenyl]-(2,5-dimethylphenyl)methanone;hydrochloride
CID 120858811
1-[5-(2-methyl-6-phenyl-3-pyridinyl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;hydrochloride
CID 120850455

Frequently Asked Questions

What is the IUPAC name of N-[2-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]phenyl]-N-methylfuran-2-carboxamide?
The IUPAC name of N-[2-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]phenyl]-N-methylfuran-2-carboxamide (CID 120850713) is N-[2-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]phenyl]-N-methylfuran-2-carboxamide.
What is the SMILES notation for N-[2-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]phenyl]-N-methylfuran-2-carboxamide?
The canonical SMILES for N-[2-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]phenyl]-N-methylfuran-2-carboxamide is CN(C(=O)c1ccco1)c1ccccc1-c1nc(C2(N)CCCC2)no1.
What is the InChIKey of N-[2-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]phenyl]-N-methylfuran-2-carboxamide?
The InChIKey is IENAXXMYYUEBJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O3/c1-23(17(24)15-9-6-12-25-15)14-8-3-2-7-13(14)16-21-18(22-26-16)19(20)10-4-5-11-19/h2-3,6-9,12H,4-5,10-11,20H2,1H3.
What are the key properties of N-[2-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]phenyl]-N-methylfuran-2-carboxamide?
N-[2-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]phenyl]-N-methylfuran-2-carboxamide has a molecular weight of 352.39 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]phenyl]-N-methylfuran-2-carboxamide is sourced from PubChem (CID 120850713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).