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

C17H24N4O3 — CID 75373808

IUPACN-[1-(1,2-oxazol-5-ylmethyl)pyrrolidin-3-yl]-N-[(5-propan-2-yl-1,3-oxazol-2-yl)methyl]acetamide
SMILESCC(=O)N(Cc1ncc(C(C)C)o1)C1CCN(Cc2ccno2)C1
InChIInChI=1S/C17H24N4O3/c1-12(2)16-8-18-17(23-16)11-21(13(3)22)14-5-7-20(9-14)10-15-4-6-19-24-15/h4,6,8,12,14H,5,7,9-11H2,1-3H3
InChIKeyXFFFZBWQTSFAJA-UHFFFAOYSA-N
MW332.40 g/mol
LogP2.41
Rot. Bonds6

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

N-[1-(1,2-oxazol-5-ylmethyl)pyrrolidin-3-yl]-N-[(5-propan-2-yl-1,3-oxazol-2-yl)methyl]acetamide (PubChem CID 75373808) has the molecular formula C17H24N4O3 and a molecular weight of 332.40 g/mol. Its IUPAC name is N-[1-(1,2-oxazol-5-ylmethyl)pyrrolidin-3-yl]-N-[(5-propan-2-yl-1,3-oxazol-2-yl)methyl]acetamide.

Molecular Properties

Compound NameN-[1-(1,2-oxazol-5-ylmethyl)pyrrolidin-3-yl]-N-[(5-propan-2-yl-1,3-oxazol-2-yl)methyl]acetamide
PubChem CID75373808
Molecular FormulaC17H24N4O3
Molecular Weight332.40 g/mol
Exact Mass332.18
IUPAC NameN-[1-(1,2-oxazol-5-ylmethyl)pyrrolidin-3-yl]-N-[(5-propan-2-yl-1,3-oxazol-2-yl)methyl]acetamide
SMILESCC(=O)N(Cc1ncc(C(C)C)o1)C1CCN(Cc2ccno2)C1
InChIInChI=1S/C17H24N4O3/c1-12(2)16-8-18-17(23-16)11-21(13(3)22)14-5-7-20(9-14)10-15-4-6-19-24-15/h4,6,8,12,14H,5,7,9-11H2,1-3H3
InChIKeyXFFFZBWQTSFAJA-UHFFFAOYSA-N
XLogP2.41
TPSA75.61 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[1-(1,2-oxazol-5-ylmethyl)pyrrolidin-3-yl]-N-[(5-propan-2-yl-1,3-oxazol-2-yl)methyl]acetamide?
The IUPAC name of N-[1-(1,2-oxazol-5-ylmethyl)pyrrolidin-3-yl]-N-[(5-propan-2-yl-1,3-oxazol-2-yl)methyl]acetamide (CID 75373808) is N-[1-(1,2-oxazol-5-ylmethyl)pyrrolidin-3-yl]-N-[(5-propan-2-yl-1,3-oxazol-2-yl)methyl]acetamide.
What is the SMILES notation for N-[1-(1,2-oxazol-5-ylmethyl)pyrrolidin-3-yl]-N-[(5-propan-2-yl-1,3-oxazol-2-yl)methyl]acetamide?
The canonical SMILES for N-[1-(1,2-oxazol-5-ylmethyl)pyrrolidin-3-yl]-N-[(5-propan-2-yl-1,3-oxazol-2-yl)methyl]acetamide is CC(=O)N(Cc1ncc(C(C)C)o1)C1CCN(Cc2ccno2)C1.
What is the InChIKey of N-[1-(1,2-oxazol-5-ylmethyl)pyrrolidin-3-yl]-N-[(5-propan-2-yl-1,3-oxazol-2-yl)methyl]acetamide?
The InChIKey is XFFFZBWQTSFAJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O3/c1-12(2)16-8-18-17(23-16)11-21(13(3)22)14-5-7-20(9-14)10-15-4-6-19-24-15/h4,6,8,12,14H,5,7,9-11H2,1-3H3.
What are the key properties of N-[1-(1,2-oxazol-5-ylmethyl)pyrrolidin-3-yl]-N-[(5-propan-2-yl-1,3-oxazol-2-yl)methyl]acetamide?
N-[1-(1,2-oxazol-5-ylmethyl)pyrrolidin-3-yl]-N-[(5-propan-2-yl-1,3-oxazol-2-yl)methyl]acetamide has a molecular weight of 332.40 g/mol, XLogP of 2.41, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1,2-oxazol-5-ylmethyl)pyrrolidin-3-yl]-N-[(5-propan-2-yl-1,3-oxazol-2-yl)methyl]acetamide is sourced from PubChem (CID 75373808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).