N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-yl]acetamide

C17H23N5O2 — CID 71872524

IUPACN-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-yl]acetamide
SMILESCC(=O)N(Cc1ncc(C)o1)C1CCN(Cc2cnc(C)cn2)C1
InChIInChI=1S/C17H23N5O2/c1-12-6-19-15(8-18-12)9-21-5-4-16(10-21)22(14(3)23)11-17-20-7-13(2)24-17/h6-8,16H,4-5,9-11H2,1-3H3
InChIKeyCAYJVECDYOCMTA-UHFFFAOYSA-N
MW329.40 g/mol
LogP1.70
Rot. Bonds5

About N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-yl]acetamide

N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-yl]acetamide (PubChem CID 71872524) has the molecular formula C17H23N5O2 and a molecular weight of 329.40 g/mol. Its IUPAC name is N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-yl]acetamide
PubChem CID71872524
Molecular FormulaC17H23N5O2
Molecular Weight329.40 g/mol
Exact Mass329.19
IUPAC NameN-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-yl]acetamide
SMILESCC(=O)N(Cc1ncc(C)o1)C1CCN(Cc2cnc(C)cn2)C1
InChIInChI=1S/C17H23N5O2/c1-12-6-19-15(8-18-12)9-21-5-4-16(10-21)22(14(3)23)11-17-20-7-13(2)24-17/h6-8,16H,4-5,9-11H2,1-3H3
InChIKeyCAYJVECDYOCMTA-UHFFFAOYSA-N
XLogP1.70
TPSA75.36 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-yl]acetamide?
The IUPAC name of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-yl]acetamide (CID 71872524) is N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-yl]acetamide.
What is the SMILES notation for N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-yl]acetamide?
The canonical SMILES for N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-yl]acetamide is CC(=O)N(Cc1ncc(C)o1)C1CCN(Cc2cnc(C)cn2)C1.
What is the InChIKey of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-yl]acetamide?
The InChIKey is CAYJVECDYOCMTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N5O2/c1-12-6-19-15(8-18-12)9-21-5-4-16(10-21)22(14(3)23)11-17-20-7-13(2)24-17/h6-8,16H,4-5,9-11H2,1-3H3.
What are the key properties of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-yl]acetamide?
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-yl]acetamide has a molecular weight of 329.40 g/mol, XLogP of 1.70, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-yl]acetamide is sourced from PubChem (CID 71872524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).