(2R)-N-cyclopentyl-2-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]butanamide

C14H24N4O2 — CID 124758228

IUPAC(2R)-N-cyclopentyl-2-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]butanamide
SMILESCC[C@H](C(=O)NC1CCCC1)N(C)Cc1nnc(C)o1
InChIInChI=1S/C14H24N4O2/c1-4-12(14(19)15-11-7-5-6-8-11)18(3)9-13-17-16-10(2)20-13/h11-12H,4-9H2,1-3H3,(H,15,19)/t12-/m1/s1
InChIKeyYBHLZDPQQKBNFD-GFCCVEGCSA-N
MW280.37 g/mol
LogP1.65
Rot. Bonds6

About (2R)-N-cyclopentyl-2-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]butanamide

(2R)-N-cyclopentyl-2-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]butanamide (PubChem CID 124758228) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is (2R)-N-cyclopentyl-2-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]butanamide.

Molecular Properties

Compound Name(2R)-N-cyclopentyl-2-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]butanamide
PubChem CID124758228
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC Name(2R)-N-cyclopentyl-2-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]butanamide
SMILESCC[C@H](C(=O)NC1CCCC1)N(C)Cc1nnc(C)o1
InChIInChI=1S/C14H24N4O2/c1-4-12(14(19)15-11-7-5-6-8-11)18(3)9-13-17-16-10(2)20-13/h11-12H,4-9H2,1-3H3,(H,15,19)/t12-/m1/s1
InChIKeyYBHLZDPQQKBNFD-GFCCVEGCSA-N
XLogP1.65
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (2R)-N-cyclopentyl-2-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]butanamide with MolForge

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Related Compounds

3-cyclopropyl-1-methyl-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]urea
CID 166242077
methyl 2-[cyclopentyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]acetate
CID 80709119
2-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]propanoic acid
CID 62637074
N-cycloheptyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]acetamide
CID 91834613
N-cyclohexyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperazine-1-carboxamide
CID 110395570
2-(cyclopentylmethyl)-5-methyl-1,3,4-oxadiazole
CID 53017482
(2S)-N-cyclopentyl-2-[methyl-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]amino]propanamide
CID 95147928
3-[(1R)-1-cyclopentylethyl]-1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-1-methylurea
CID 125448064
N-cyclopentyl-2-(3,5-dimethylphenoxy)butanamide
CID 17034466
N-cyclopentyl-2-methylbutanamide;methane
CID 159941857
2-[benzyl-[2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetyl]amino]-N-cyclopentylbutanamide
CID 3179899
(2R)-2-[benzyl-[2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetyl]amino]-N-cyclopentylbutanamide
CID 1153699

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclopentyl-2-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]butanamide?
The IUPAC name of (2R)-N-cyclopentyl-2-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]butanamide (CID 124758228) is (2R)-N-cyclopentyl-2-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]butanamide.
What is the SMILES notation for (2R)-N-cyclopentyl-2-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]butanamide?
The canonical SMILES for (2R)-N-cyclopentyl-2-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]butanamide is CC[C@H](C(=O)NC1CCCC1)N(C)Cc1nnc(C)o1.
What is the InChIKey of (2R)-N-cyclopentyl-2-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]butanamide?
The InChIKey is YBHLZDPQQKBNFD-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H24N4O2/c1-4-12(14(19)15-11-7-5-6-8-11)18(3)9-13-17-16-10(2)20-13/h11-12H,4-9H2,1-3H3,(H,15,19)/t12-/m1/s1.
What are the key properties of (2R)-N-cyclopentyl-2-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]butanamide?
(2R)-N-cyclopentyl-2-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]butanamide has a molecular weight of 280.37 g/mol, XLogP of 1.65, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclopentyl-2-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]butanamide is sourced from PubChem (CID 124758228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).