N-(3-methyl-1,2-oxazol-5-yl)-2-[(3S)-3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]acetamide

C15H21N5O2 — CID 97004520

About N-(3-methyl-1,2-oxazol-5-yl)-2-[(3S)-3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]acetamide

N-(3-methyl-1,2-oxazol-5-yl)-2-[(3S)-3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]acetamide (PubChem CID 97004520) has the molecular formula C15H21N5O2 and a molecular weight of 303.37 g/mol. Its IUPAC name is N-(3-methyl-1,2-oxazol-5-yl)-2-[(3S)-3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]acetamide.

Molecular Properties

• Compound Name: N-(3-methyl-1,2-oxazol-5-yl)-2-[(3S)-3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]acetamide
• PubChem CID: 97004520
• Molecular Formula: C15H21N5O2
• Molecular Weight: 303.37 g/mol
• Exact Mass: 303.17
• IUPAC Name: N-(3-methyl-1,2-oxazol-5-yl)-2-[(3S)-3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]acetamide
• SMILES: Cc1cc(NC(=O)CN2CCC[C@H](c3cc(C)[nH]n3)C2)on1
• InChI: InChI=1S/C15H21N5O2/c1-10-6-13(18-17-10)12-4-3-5-20(8-12)9-14(21)16-15-7-11(2)19-22-15/h6-7,12H,3-5,8-9H2,1-2H3,(H,16,21)(H,17,18)/t12-/m0/s1
• InChIKey: BFANBNZJDZPIIN-LBPRGKRZSA-N
• XLogP: 1.83
• TPSA: 87.05 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 22
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	303.37
LogP ≤ 5	1.83
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-1,2-oxazol-5-yl)-2-[(3S)-3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]acetamide?

The IUPAC name of N-(3-methyl-1,2-oxazol-5-yl)-2-[(3S)-3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]acetamide (CID 97004520) is N-(3-methyl-1,2-oxazol-5-yl)-2-[(3S)-3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]acetamide.

What is the SMILES notation for N-(3-methyl-1,2-oxazol-5-yl)-2-[(3S)-3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]acetamide?

The canonical SMILES for N-(3-methyl-1,2-oxazol-5-yl)-2-[(3S)-3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]acetamide is Cc1cc(NC(=O)CN2CCC[C@H](c3cc(C)[nH]n3)C2)on1.

What is the InChIKey of N-(3-methyl-1,2-oxazol-5-yl)-2-[(3S)-3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]acetamide?

The InChIKey is BFANBNZJDZPIIN-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H21N5O2/c1-10-6-13(18-17-10)12-4-3-5-20(8-12)9-14(21)16-15-7-11(2)19-22-15/h6-7,12H,3-5,8-9H2,1-2H3,(H,16,21)(H,17,18)/t12-/m0/s1.

What are the key properties of N-(3-methyl-1,2-oxazol-5-yl)-2-[(3S)-3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]acetamide?

N-(3-methyl-1,2-oxazol-5-yl)-2-[(3S)-3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]acetamide has a molecular weight of 303.37 g/mol, XLogP of 1.83, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-(3-methyl-1,2-oxazol-5-yl)-2-[(3S)-3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]acetamide is sourced from PubChem (CID 97004520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).