(2R)-2-amino-N-[(3R,6S)-6-(1,2,4-oxadiazol-3-yl)oxan-3-yl]propanamide

C10H16N4O3 — CID 134289550

IUPAC(2R)-2-amino-N-[(3R,6S)-6-(1,2,4-oxadiazol-3-yl)oxan-3-yl]propanamide
SMILESC[C@@H](N)C(=O)N[C@@H]1CC[C@@H](c2ncon2)OC1
InChIInChI=1S/C10H16N4O3/c1-6(11)10(15)13-7-2-3-8(16-4-7)9-12-5-17-14-9/h5-8H,2-4,11H2,1H3,(H,13,15)/t6-,7-,8+/m1/s1
InChIKeyUCHOYQKFIGSZLD-PRJMDXOYSA-N
MW240.26 g/mol
LogP-0.25
Rot. Bonds3

About (2R)-2-amino-N-[(3R,6S)-6-(1,2,4-oxadiazol-3-yl)oxan-3-yl]propanamide

(2R)-2-amino-N-[(3R,6S)-6-(1,2,4-oxadiazol-3-yl)oxan-3-yl]propanamide (PubChem CID 134289550) has the molecular formula C10H16N4O3 and a molecular weight of 240.26 g/mol. Its IUPAC name is (2R)-2-amino-N-[(3R,6S)-6-(1,2,4-oxadiazol-3-yl)oxan-3-yl]propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[(3R,6S)-6-(1,2,4-oxadiazol-3-yl)oxan-3-yl]propanamide
PubChem CID134289550
Molecular FormulaC10H16N4O3
Molecular Weight240.26 g/mol
Exact Mass240.12
IUPAC Name(2R)-2-amino-N-[(3R,6S)-6-(1,2,4-oxadiazol-3-yl)oxan-3-yl]propanamide
SMILESC[C@@H](N)C(=O)N[C@@H]1CC[C@@H](c2ncon2)OC1
InChIInChI=1S/C10H16N4O3/c1-6(11)10(15)13-7-2-3-8(16-4-7)9-12-5-17-14-9/h5-8H,2-4,11H2,1H3,(H,13,15)/t6-,7-,8+/m1/s1
InChIKeyUCHOYQKFIGSZLD-PRJMDXOYSA-N
XLogP-0.25
TPSA103.27 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[(3R,6S)-6-(1,2,4-oxadiazol-3-yl)oxan-3-yl]propanamide?
The IUPAC name of (2R)-2-amino-N-[(3R,6S)-6-(1,2,4-oxadiazol-3-yl)oxan-3-yl]propanamide (CID 134289550) is (2R)-2-amino-N-[(3R,6S)-6-(1,2,4-oxadiazol-3-yl)oxan-3-yl]propanamide.
What is the SMILES notation for (2R)-2-amino-N-[(3R,6S)-6-(1,2,4-oxadiazol-3-yl)oxan-3-yl]propanamide?
The canonical SMILES for (2R)-2-amino-N-[(3R,6S)-6-(1,2,4-oxadiazol-3-yl)oxan-3-yl]propanamide is C[C@@H](N)C(=O)N[C@@H]1CC[C@@H](c2ncon2)OC1.
What is the InChIKey of (2R)-2-amino-N-[(3R,6S)-6-(1,2,4-oxadiazol-3-yl)oxan-3-yl]propanamide?
The InChIKey is UCHOYQKFIGSZLD-PRJMDXOYSA-N. The full InChI is InChI=1S/C10H16N4O3/c1-6(11)10(15)13-7-2-3-8(16-4-7)9-12-5-17-14-9/h5-8H,2-4,11H2,1H3,(H,13,15)/t6-,7-,8+/m1/s1.
What are the key properties of (2R)-2-amino-N-[(3R,6S)-6-(1,2,4-oxadiazol-3-yl)oxan-3-yl]propanamide?
(2R)-2-amino-N-[(3R,6S)-6-(1,2,4-oxadiazol-3-yl)oxan-3-yl]propanamide has a molecular weight of 240.26 g/mol, XLogP of -0.25, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[(3R,6S)-6-(1,2,4-oxadiazol-3-yl)oxan-3-yl]propanamide is sourced from PubChem (CID 134289550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).