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

C15H20N4O3 — CID 71872520

IUPACN-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-(1,2-oxazol-3-ylmethyl)pyrrolidin-3-yl]acetamide
SMILESCC(=O)N(Cc1ncc(C)o1)C1CCN(Cc2ccon2)C1
InChIInChI=1S/C15H20N4O3/c1-11-7-16-15(22-11)10-19(12(2)20)14-3-5-18(9-14)8-13-4-6-21-17-13/h4,6-7,14H,3,5,8-10H2,1-2H3
InChIKeyMRIKJMMIZVLXIB-UHFFFAOYSA-N
MW304.35 g/mol
LogP1.59
Rot. Bonds5

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

N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-(1,2-oxazol-3-ylmethyl)pyrrolidin-3-yl]acetamide (PubChem CID 71872520) has the molecular formula C15H20N4O3 and a molecular weight of 304.35 g/mol. Its IUPAC name is N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-(1,2-oxazol-3-ylmethyl)pyrrolidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-(1,2-oxazol-3-ylmethyl)pyrrolidin-3-yl]acetamide
PubChem CID71872520
Molecular FormulaC15H20N4O3
Molecular Weight304.35 g/mol
Exact Mass304.15
IUPAC NameN-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-(1,2-oxazol-3-ylmethyl)pyrrolidin-3-yl]acetamide
SMILESCC(=O)N(Cc1ncc(C)o1)C1CCN(Cc2ccon2)C1
InChIInChI=1S/C15H20N4O3/c1-11-7-16-15(22-11)10-19(12(2)20)14-3-5-18(9-14)8-13-4-6-21-17-13/h4,6-7,14H,3,5,8-10H2,1-2H3
InChIKeyMRIKJMMIZVLXIB-UHFFFAOYSA-N
XLogP1.59
TPSA75.61 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 51.59
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-(1,2-oxazol-3-ylmethyl)pyrrolidin-3-yl]acetamide?
The IUPAC name of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-(1,2-oxazol-3-ylmethyl)pyrrolidin-3-yl]acetamide (CID 71872520) is N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-(1,2-oxazol-3-ylmethyl)pyrrolidin-3-yl]acetamide.
What is the SMILES notation for N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-(1,2-oxazol-3-ylmethyl)pyrrolidin-3-yl]acetamide?
The canonical SMILES for N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-(1,2-oxazol-3-ylmethyl)pyrrolidin-3-yl]acetamide is CC(=O)N(Cc1ncc(C)o1)C1CCN(Cc2ccon2)C1.
What is the InChIKey of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-(1,2-oxazol-3-ylmethyl)pyrrolidin-3-yl]acetamide?
The InChIKey is MRIKJMMIZVLXIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O3/c1-11-7-16-15(22-11)10-19(12(2)20)14-3-5-18(9-14)8-13-4-6-21-17-13/h4,6-7,14H,3,5,8-10H2,1-2H3.
What are the key properties of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-(1,2-oxazol-3-ylmethyl)pyrrolidin-3-yl]acetamide?
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-(1,2-oxazol-3-ylmethyl)pyrrolidin-3-yl]acetamide has a molecular weight of 304.35 g/mol, XLogP of 1.59, 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-(1,2-oxazol-3-ylmethyl)pyrrolidin-3-yl]acetamide is sourced from PubChem (CID 71872520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).