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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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).