N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-2-pyridin-3-yl-2-pyrrolidin-1-ylacetamide

C19H24N4O2 — CID 72847227

IUPACN-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-2-pyridin-3-yl-2-pyrrolidin-1-ylacetamide
SMILESCN(Cc1cc(C2CC2)on1)C(=O)C(c1cccnc1)N1CCCC1
InChIInChI=1S/C19H24N4O2/c1-22(13-16-11-17(25-21-16)14-6-7-14)19(24)18(23-9-2-3-10-23)15-5-4-8-20-12-15/h4-5,8,11-12,14,18H,2-3,6-7,9-10,13H2,1H3
InChIKeyOJVCUCWCJPZUDF-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.74
Rot. Bonds6

About N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-2-pyridin-3-yl-2-pyrrolidin-1-ylacetamide

N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-2-pyridin-3-yl-2-pyrrolidin-1-ylacetamide (PubChem CID 72847227) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-2-pyridin-3-yl-2-pyrrolidin-1-ylacetamide.

Molecular Properties

Compound NameN-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-2-pyridin-3-yl-2-pyrrolidin-1-ylacetamide
PubChem CID72847227
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC NameN-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-2-pyridin-3-yl-2-pyrrolidin-1-ylacetamide
SMILESCN(Cc1cc(C2CC2)on1)C(=O)C(c1cccnc1)N1CCCC1
InChIInChI=1S/C19H24N4O2/c1-22(13-16-11-17(25-21-16)14-6-7-14)19(24)18(23-9-2-3-10-23)15-5-4-8-20-12-15/h4-5,8,11-12,14,18H,2-3,6-7,9-10,13H2,1H3
InChIKeyOJVCUCWCJPZUDF-UHFFFAOYSA-N
XLogP2.74
TPSA62.47 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-2-pyridin-3-yl-2-pyrrolidin-1-ylacetamide 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-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-2-pyridin-3-yl-2-pyrrolidin-1-ylacetamide?
The IUPAC name of N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-2-pyridin-3-yl-2-pyrrolidin-1-ylacetamide (CID 72847227) is N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-2-pyridin-3-yl-2-pyrrolidin-1-ylacetamide.
What is the SMILES notation for N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-2-pyridin-3-yl-2-pyrrolidin-1-ylacetamide?
The canonical SMILES for N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-2-pyridin-3-yl-2-pyrrolidin-1-ylacetamide is CN(Cc1cc(C2CC2)on1)C(=O)C(c1cccnc1)N1CCCC1.
What is the InChIKey of N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-2-pyridin-3-yl-2-pyrrolidin-1-ylacetamide?
The InChIKey is OJVCUCWCJPZUDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-22(13-16-11-17(25-21-16)14-6-7-14)19(24)18(23-9-2-3-10-23)15-5-4-8-20-12-15/h4-5,8,11-12,14,18H,2-3,6-7,9-10,13H2,1H3.
What are the key properties of N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-2-pyridin-3-yl-2-pyrrolidin-1-ylacetamide?
N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-2-pyridin-3-yl-2-pyrrolidin-1-ylacetamide has a molecular weight of 340.43 g/mol, XLogP of 2.74, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-2-pyridin-3-yl-2-pyrrolidin-1-ylacetamide is sourced from PubChem (CID 72847227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).