2-amino-N-[1-[5-(diethylaminomethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl]pentanamide

C17H31N5O2 — CID 119864624

IUPAC2-amino-N-[1-[5-(diethylaminomethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl]pentanamide
SMILESCCCC(N)C(=O)NC1(c2noc(CN(CC)CC)n2)CCCC1
InChIInChI=1S/C17H31N5O2/c1-4-9-13(18)15(23)20-17(10-7-8-11-17)16-19-14(24-21-16)12-22(5-2)6-3/h13H,4-12,18H2,1-3H3,(H,20,23)
InChIKeyAOYWQDCGDPQKPG-UHFFFAOYSA-N
MW337.47 g/mol
LogP1.92
Rot. Bonds9

About 2-amino-N-[1-[5-(diethylaminomethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl]pentanamide

2-amino-N-[1-[5-(diethylaminomethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl]pentanamide (PubChem CID 119864624) has the molecular formula C17H31N5O2 and a molecular weight of 337.47 g/mol. Its IUPAC name is 2-amino-N-[1-[5-(diethylaminomethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl]pentanamide.

Molecular Properties

Compound Name2-amino-N-[1-[5-(diethylaminomethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl]pentanamide
PubChem CID119864624
Molecular FormulaC17H31N5O2
Molecular Weight337.47 g/mol
Exact Mass337.25
IUPAC Name2-amino-N-[1-[5-(diethylaminomethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl]pentanamide
SMILESCCCC(N)C(=O)NC1(c2noc(CN(CC)CC)n2)CCCC1
InChIInChI=1S/C17H31N5O2/c1-4-9-13(18)15(23)20-17(10-7-8-11-17)16-19-14(24-21-16)12-22(5-2)6-3/h13H,4-12,18H2,1-3H3,(H,20,23)
InChIKeyAOYWQDCGDPQKPG-UHFFFAOYSA-N
XLogP1.92
TPSA97.28 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.47
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-isopropyl-2-(4-{[3-(3-methylbutyl)-1,2,4-oxadiazol-5-yl]methyl}piperazin-1-yl)acetamide
CID 16189997
3-[(3-Propyl-1,2,4-oxadiazol-5-yl)methyl]-1,3-diazaspiro[4.5]decane-2,4-dione
CID 38846214
N-(cyclopropylmethyl)-1-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]piperidine-3-carboxamide
CID 45826763
N-(ethylcarbamoyl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide
CID 51098348
2-[2-Cyclohexylethyl-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]acetamide
CID 51107248
N-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
CID 53338091
N-(cyclopentylmethyl)-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-amine
CID 53613948
1-tert-butyl-N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-5-oxo-3-pyrrolidinecarboxamide
CID 70769221
N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide
CID 72927239
1-{5-[(Diethylamino)methyl]-1,2,4-oxadiazol-3-yl}cyclopentan-1-amine dihydrochloride
CID 45792360
2-[3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl]-N-ethylpiperidine-1-carboxamide
CID 124074098
2-cyclopentyl-N-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)acetamide
CID 49722151

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-[5-(diethylaminomethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl]pentanamide?
The IUPAC name of 2-amino-N-[1-[5-(diethylaminomethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl]pentanamide (CID 119864624) is 2-amino-N-[1-[5-(diethylaminomethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl]pentanamide.
What is the SMILES notation for 2-amino-N-[1-[5-(diethylaminomethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl]pentanamide?
The canonical SMILES for 2-amino-N-[1-[5-(diethylaminomethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl]pentanamide is CCCC(N)C(=O)NC1(c2noc(CN(CC)CC)n2)CCCC1.
What is the InChIKey of 2-amino-N-[1-[5-(diethylaminomethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl]pentanamide?
The InChIKey is AOYWQDCGDPQKPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31N5O2/c1-4-9-13(18)15(23)20-17(10-7-8-11-17)16-19-14(24-21-16)12-22(5-2)6-3/h13H,4-12,18H2,1-3H3,(H,20,23).
What are the key properties of 2-amino-N-[1-[5-(diethylaminomethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl]pentanamide?
2-amino-N-[1-[5-(diethylaminomethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl]pentanamide has a molecular weight of 337.47 g/mol, XLogP of 1.92, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-[5-(diethylaminomethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl]pentanamide is sourced from PubChem (CID 119864624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).