4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-propyl-N-pyrrolidin-3-ylbenzamide

C19H26N4O3 — CID 119531034

IUPAC4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-propyl-N-pyrrolidin-3-ylbenzamide
SMILESCCCN(C(=O)c1ccc(OCc2noc(CC)n2)cc1)C1CCNC1
InChIInChI=1S/C19H26N4O3/c1-3-11-23(15-9-10-20-12-15)19(24)14-5-7-16(8-6-14)25-13-17-21-18(4-2)26-22-17/h5-8,15,20H,3-4,9-13H2,1-2H3
InChIKeyNMQSWXSNXJYNGB-UHFFFAOYSA-N
MW358.44 g/mol
LogP2.43
Rot. Bonds8

About 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-propyl-N-pyrrolidin-3-ylbenzamide

4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-propyl-N-pyrrolidin-3-ylbenzamide (PubChem CID 119531034) has the molecular formula C19H26N4O3 and a molecular weight of 358.44 g/mol. Its IUPAC name is 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-propyl-N-pyrrolidin-3-ylbenzamide.

Molecular Properties

Compound Name4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-propyl-N-pyrrolidin-3-ylbenzamide
PubChem CID119531034
Molecular FormulaC19H26N4O3
Molecular Weight358.44 g/mol
Exact Mass358.20
IUPAC Name4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-propyl-N-pyrrolidin-3-ylbenzamide
SMILESCCCN(C(=O)c1ccc(OCc2noc(CC)n2)cc1)C1CCNC1
InChIInChI=1S/C19H26N4O3/c1-3-11-23(15-9-10-20-12-15)19(24)14-5-7-16(8-6-14)25-13-17-21-18(4-2)26-22-17/h5-8,15,20H,3-4,9-13H2,1-2H3
InChIKeyNMQSWXSNXJYNGB-UHFFFAOYSA-N
XLogP2.43
TPSA80.49 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-propyl-N-pyrrolidin-3-ylbenzamide with MolForge

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

Launch Full Analysis

Related Compounds

4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-piperidin-4-yl-N-propylbenzamide
CID 119824236
4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-methyl-N-piperidin-4-ylbenzamide
CID 119442398
4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119556658
4-pentoxy-N-piperidin-4-yl-N-propylbenzamide
CID 119825577
4-bromo-N-propyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119532826
2-[ethyl-[4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]amino]acetic acid
CID 119206239
4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-piperazin-1-ylethyl)benzamide
CID 119446462
2-[(4-chlorophenoxy)methyl]-4-methyl-N-propyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide
CID 119532088
2-methyl-N-propyl-N-pyrrolidin-3-ylpyridine-4-carboxamide
CID 106753627
4-(carbamoylamino)-N-propyl-N-pyrrolidin-3-ylbenzamide
CID 119530230
4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-methylpiperidin-4-yl)benzamide;hydrochloride
CID 120599625
5-[(2,6-dichlorophenoxy)methyl]-N-propyl-N-pyrrolidin-3-yl-1,2-oxazole-3-carboxamide
CID 119533285

Frequently Asked Questions

What is the IUPAC name of 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-propyl-N-pyrrolidin-3-ylbenzamide?
The IUPAC name of 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-propyl-N-pyrrolidin-3-ylbenzamide (CID 119531034) is 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-propyl-N-pyrrolidin-3-ylbenzamide.
What is the SMILES notation for 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-propyl-N-pyrrolidin-3-ylbenzamide?
The canonical SMILES for 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-propyl-N-pyrrolidin-3-ylbenzamide is CCCN(C(=O)c1ccc(OCc2noc(CC)n2)cc1)C1CCNC1.
What is the InChIKey of 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-propyl-N-pyrrolidin-3-ylbenzamide?
The InChIKey is NMQSWXSNXJYNGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O3/c1-3-11-23(15-9-10-20-12-15)19(24)14-5-7-16(8-6-14)25-13-17-21-18(4-2)26-22-17/h5-8,15,20H,3-4,9-13H2,1-2H3.
What are the key properties of 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-propyl-N-pyrrolidin-3-ylbenzamide?
4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-propyl-N-pyrrolidin-3-ylbenzamide has a molecular weight of 358.44 g/mol, XLogP of 2.43, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-propyl-N-pyrrolidin-3-ylbenzamide is sourced from PubChem (CID 119531034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).