N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-(2-pyridin-4-ylethyl)pyrrolidin-3-yl]acetamide

C18H24N4O2 — CID 71872527

IUPACN-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-(2-pyridin-4-ylethyl)pyrrolidin-3-yl]acetamide
SMILESCC(=O)N(Cc1ncc(C)o1)C1CCN(CCc2ccncc2)C1
InChIInChI=1S/C18H24N4O2/c1-14-11-20-18(24-14)13-22(15(2)23)17-6-10-21(12-17)9-5-16-3-7-19-8-4-16/h3-4,7-8,11,17H,5-6,9-10,12-13H2,1-2H3
InChIKeyRVBDJGFNDRBCKM-UHFFFAOYSA-N
MW328.42 g/mol
LogP2.04
Rot. Bonds6

About N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-(2-pyridin-4-ylethyl)pyrrolidin-3-yl]acetamide

N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-(2-pyridin-4-ylethyl)pyrrolidin-3-yl]acetamide (PubChem CID 71872527) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-(2-pyridin-4-ylethyl)pyrrolidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-(2-pyridin-4-ylethyl)pyrrolidin-3-yl]acetamide
PubChem CID71872527
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC NameN-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-(2-pyridin-4-ylethyl)pyrrolidin-3-yl]acetamide
SMILESCC(=O)N(Cc1ncc(C)o1)C1CCN(CCc2ccncc2)C1
InChIInChI=1S/C18H24N4O2/c1-14-11-20-18(24-14)13-22(15(2)23)17-6-10-21(12-17)9-5-16-3-7-19-8-4-16/h3-4,7-8,11,17H,5-6,9-10,12-13H2,1-2H3
InChIKeyRVBDJGFNDRBCKM-UHFFFAOYSA-N
XLogP2.04
TPSA62.47 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-(2-pyridin-4-ylethyl)pyrrolidin-3-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-(2-pyridin-4-ylethyl)pyrrolidin-3-yl]acetamide?
The IUPAC name of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-(2-pyridin-4-ylethyl)pyrrolidin-3-yl]acetamide (CID 71872527) is N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-(2-pyridin-4-ylethyl)pyrrolidin-3-yl]acetamide.
What is the SMILES notation for N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-(2-pyridin-4-ylethyl)pyrrolidin-3-yl]acetamide?
The canonical SMILES for N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-(2-pyridin-4-ylethyl)pyrrolidin-3-yl]acetamide is CC(=O)N(Cc1ncc(C)o1)C1CCN(CCc2ccncc2)C1.
What is the InChIKey of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-(2-pyridin-4-ylethyl)pyrrolidin-3-yl]acetamide?
The InChIKey is RVBDJGFNDRBCKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-14-11-20-18(24-14)13-22(15(2)23)17-6-10-21(12-17)9-5-16-3-7-19-8-4-16/h3-4,7-8,11,17H,5-6,9-10,12-13H2,1-2H3.
What are the key properties of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-(2-pyridin-4-ylethyl)pyrrolidin-3-yl]acetamide?
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-(2-pyridin-4-ylethyl)pyrrolidin-3-yl]acetamide has a molecular weight of 328.42 g/mol, XLogP of 2.04, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-[1-(2-pyridin-4-ylethyl)pyrrolidin-3-yl]acetamide is sourced from PubChem (CID 71872527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).