(2S)-3,3-dimethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]butanamide;2,2,2-trifluoroacetic acid

C12H19F3N4O4 — CID 66951980

IUPAC(2S)-3,3-dimethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]butanamide;2,2,2-trifluoroacetic acid
SMILESCc1nnc(CN[C@H](C(N)=O)C(C)(C)C)o1.O=C(O)C(F)(F)F
InChIInChI=1S/C10H18N4O2.C2HF3O2/c1-6-13-14-7(16-6)5-12-8(9(11)15)10(2,3)4;3-2(4,5)1(6)7/h8,12H,5H2,1-4H3,(H2,11,15);(H,6,7)/t8-;/m1./s1
InChIKeyPZLFCSKMEORCFK-DDWIOCJRSA-N
MW340.30 g/mol
LogP1.00
Rot. Bonds4

About (2S)-3,3-dimethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]butanamide;2,2,2-trifluoroacetic acid

(2S)-3,3-dimethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]butanamide;2,2,2-trifluoroacetic acid (PubChem CID 66951980) has the molecular formula C12H19F3N4O4 and a molecular weight of 340.30 g/mol. Its IUPAC name is (2S)-3,3-dimethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]butanamide;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Name(2S)-3,3-dimethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]butanamide;2,2,2-trifluoroacetic acid
PubChem CID66951980
Molecular FormulaC12H19F3N4O4
Molecular Weight340.30 g/mol
Exact Mass340.14
IUPAC Name(2S)-3,3-dimethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]butanamide;2,2,2-trifluoroacetic acid
SMILESCc1nnc(CN[C@H](C(N)=O)C(C)(C)C)o1.O=C(O)C(F)(F)F
InChIInChI=1S/C10H18N4O2.C2HF3O2/c1-6-13-14-7(16-6)5-12-8(9(11)15)10(2,3)4;3-2(4,5)1(6)7/h8,12H,5H2,1-4H3,(H2,11,15);(H,6,7)/t8-;/m1./s1
InChIKeyPZLFCSKMEORCFK-DDWIOCJRSA-N
XLogP1.00
TPSA131.34 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.30
LogP ≤ 51.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (2S)-3,3-dimethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]butanamide;2,2,2-trifluoroacetic acid?
The IUPAC name of (2S)-3,3-dimethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]butanamide;2,2,2-trifluoroacetic acid (CID 66951980) is (2S)-3,3-dimethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]butanamide;2,2,2-trifluoroacetic acid.
What is the SMILES notation for (2S)-3,3-dimethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]butanamide;2,2,2-trifluoroacetic acid?
The canonical SMILES for (2S)-3,3-dimethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]butanamide;2,2,2-trifluoroacetic acid is Cc1nnc(CN[C@H](C(N)=O)C(C)(C)C)o1.O=C(O)C(F)(F)F.
What is the InChIKey of (2S)-3,3-dimethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]butanamide;2,2,2-trifluoroacetic acid?
The InChIKey is PZLFCSKMEORCFK-DDWIOCJRSA-N. The full InChI is InChI=1S/C10H18N4O2.C2HF3O2/c1-6-13-14-7(16-6)5-12-8(9(11)15)10(2,3)4;3-2(4,5)1(6)7/h8,12H,5H2,1-4H3,(H2,11,15);(H,6,7)/t8-;/m1./s1.
What are the key properties of (2S)-3,3-dimethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]butanamide;2,2,2-trifluoroacetic acid?
(2S)-3,3-dimethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]butanamide;2,2,2-trifluoroacetic acid has a molecular weight of 340.30 g/mol, XLogP of 1.00, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-3,3-dimethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]butanamide;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 66951980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).