N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]acetamide

C15H21N5O2 — CID 51104343

IUPACN-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]acetamide
SMILESCc1cc(NC(=O)CN2CCC(c3ccnn3C)CC2)no1
InChIInChI=1S/C15H21N5O2/c1-11-9-14(18-22-11)17-15(21)10-20-7-4-12(5-8-20)13-3-6-16-19(13)2/h3,6,9,12H,4-5,7-8,10H2,1-2H3,(H,17,18,21)
InChIKeyZFCVYNWXKLCWJF-UHFFFAOYSA-N
MW303.37 g/mol
LogP1.53
Rot. Bonds4

About N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]acetamide

N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]acetamide (PubChem CID 51104343) has the molecular formula C15H21N5O2 and a molecular weight of 303.37 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]acetamide
PubChem CID51104343
Molecular FormulaC15H21N5O2
Molecular Weight303.37 g/mol
Exact Mass303.17
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]acetamide
SMILESCc1cc(NC(=O)CN2CCC(c3ccnn3C)CC2)no1
InChIInChI=1S/C15H21N5O2/c1-11-9-14(18-22-11)17-15(21)10-20-7-4-12(5-8-20)13-3-6-16-19(13)2/h3,6,9,12H,4-5,7-8,10H2,1-2H3,(H,17,18,21)
InChIKeyZFCVYNWXKLCWJF-UHFFFAOYSA-N
XLogP1.53
TPSA76.19 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]acetamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]acetamide (CID 51104343) is N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]acetamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]acetamide is Cc1cc(NC(=O)CN2CCC(c3ccnn3C)CC2)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]acetamide?
The InChIKey is ZFCVYNWXKLCWJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O2/c1-11-9-14(18-22-11)17-15(21)10-20-7-4-12(5-8-20)13-3-6-16-19(13)2/h3,6,9,12H,4-5,7-8,10H2,1-2H3,(H,17,18,21).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]acetamide?
N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]acetamide has a molecular weight of 303.37 g/mol, XLogP of 1.53, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]acetamide is sourced from PubChem (CID 51104343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).