N-[(2R)-1-imidazol-1-ylpropan-2-yl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide

C16H18N6O2 — CID 94112674

About N-[(2R)-1-imidazol-1-ylpropan-2-yl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide

N-[(2R)-1-imidazol-1-ylpropan-2-yl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide (PubChem CID 94112674) has the molecular formula C16H18N6O2 and a molecular weight of 326.36 g/mol. Its IUPAC name is N-[(2R)-1-imidazol-1-ylpropan-2-yl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide.

Molecular Properties

• Compound Name: N-[(2R)-1-imidazol-1-ylpropan-2-yl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide
• PubChem CID: 94112674
• Molecular Formula: C16H18N6O2
• Molecular Weight: 326.36 g/mol
• Exact Mass: 326.15
• IUPAC Name: N-[(2R)-1-imidazol-1-ylpropan-2-yl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide
• SMILES: C[C@H](Cn1ccnc1)NC(=O)CCc1nc(-c2cccnc2)no1
• InChI: InChI=1S/C16H18N6O2/c1-12(10-22-8-7-18-11-22)19-14(23)4-5-15-20-16(21-24-15)13-3-2-6-17-9-13/h2-3,6-9,11-12H,4-5,10H2,1H3,(H,19,23)/t12-/m1/s1
• InChIKey: GDCFUDDUVZSXTR-GFCCVEGCSA-N
• XLogP: 1.47
• TPSA: 98.73 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 7
• Heavy Atoms: 24
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	326.36
LogP ≤ 5	1.47
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-imidazol-1-ylpropan-2-yl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide?

The IUPAC name of N-[(2R)-1-imidazol-1-ylpropan-2-yl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide (CID 94112674) is N-[(2R)-1-imidazol-1-ylpropan-2-yl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide.

What is the SMILES notation for N-[(2R)-1-imidazol-1-ylpropan-2-yl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide?

The canonical SMILES for N-[(2R)-1-imidazol-1-ylpropan-2-yl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide is C[C@H](Cn1ccnc1)NC(=O)CCc1nc(-c2cccnc2)no1.

What is the InChIKey of N-[(2R)-1-imidazol-1-ylpropan-2-yl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide?

The InChIKey is GDCFUDDUVZSXTR-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H18N6O2/c1-12(10-22-8-7-18-11-22)19-14(23)4-5-15-20-16(21-24-15)13-3-2-6-17-9-13/h2-3,6-9,11-12H,4-5,10H2,1H3,(H,19,23)/t12-/m1/s1.

What are the key properties of N-[(2R)-1-imidazol-1-ylpropan-2-yl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide?

N-[(2R)-1-imidazol-1-ylpropan-2-yl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide has a molecular weight of 326.36 g/mol, XLogP of 1.47, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(2R)-1-imidazol-1-ylpropan-2-yl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide is sourced from PubChem (CID 94112674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).