N-cyclopentyl-2-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)imidazol-1-yl]acetamide

C15H19N5O2 — CID 53178011

IUPACN-cyclopentyl-2-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)imidazol-1-yl]acetamide
SMILESO=C(Cn1cnc(-c2noc(C3CC3)n2)c1)NC1CCCC1
InChIInChI=1S/C15H19N5O2/c21-13(17-11-3-1-2-4-11)8-20-7-12(16-9-20)14-18-15(22-19-14)10-5-6-10/h7,9-11H,1-6,8H2,(H,17,21)
InChIKeyOWYLSKWKFRAVRR-UHFFFAOYSA-N
MW301.35 g/mol
LogP1.87
Rot. Bonds5

About N-cyclopentyl-2-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)imidazol-1-yl]acetamide

N-cyclopentyl-2-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)imidazol-1-yl]acetamide (PubChem CID 53178011) has the molecular formula C15H19N5O2 and a molecular weight of 301.35 g/mol. Its IUPAC name is N-cyclopentyl-2-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)imidazol-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)imidazol-1-yl]acetamide
PubChem CID53178011
Molecular FormulaC15H19N5O2
Molecular Weight301.35 g/mol
Exact Mass301.15
IUPAC NameN-cyclopentyl-2-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)imidazol-1-yl]acetamide
SMILESO=C(Cn1cnc(-c2noc(C3CC3)n2)c1)NC1CCCC1
InChIInChI=1S/C15H19N5O2/c21-13(17-11-3-1-2-4-11)8-20-7-12(16-9-20)14-18-15(22-19-14)10-5-6-10/h7,9-11H,1-6,8H2,(H,17,21)
InChIKeyOWYLSKWKFRAVRR-UHFFFAOYSA-N
XLogP1.87
TPSA85.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(3S,5S)-1-methyl-5-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-yl]cyclopropanecarboxamide
CID 25338281
[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(2-methyl-1H-imidazol-5-yl)methanone
CID 71928015
2'-butyl-1-[(5-isobutyl-1,2,4-oxadiazol-3-yl)methyl]-1H,1'H-2,4'-biimidazole
CID 56917818
N-ethyl-N'-[(1-ethyl-1H-imidazol-5-yl)methyl]-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]urea
CID 122561878
N'-[(1-cyclopropyl-1H-imidazol-5-yl)methyl]-N-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methyl]-N-methylurea formate
CID 129610193
1-[(2S,4S)-4-fluoro-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-2-yl]-N-[(3-methylimidazol-4-yl)methyl]methanamine
CID 154753618
5-[(1R,2R)-2-(fluoromethyl)cyclopropyl]-3-(3-methylimidazol-4-yl)-1,2,4-oxadiazole
CID 167840181
5-cyclopropyl-3-(2-methyl-1H-imidazol-5-yl)-1,2,4-oxadiazole
CID 136146212
5-cyclopropyl-3-(1H-imidazol-5-yl)-1,2,4-oxadiazole
CID 136200023
N-methyl-1-[3-(1-methylimidazol-4-yl)-1,2,4-oxadiazol-5-yl]methanamine
CID 178154880
(3S)-4-cyclopentyl-3-[[3-(1-methylimidazol-4-yl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-2-one
CID 28925948
(3R)-4-cyclopentyl-3-[[3-(1-methylimidazol-4-yl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-2-one
CID 28925952

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)imidazol-1-yl]acetamide?
The IUPAC name of N-cyclopentyl-2-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)imidazol-1-yl]acetamide (CID 53178011) is N-cyclopentyl-2-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)imidazol-1-yl]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)imidazol-1-yl]acetamide?
The canonical SMILES for N-cyclopentyl-2-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)imidazol-1-yl]acetamide is O=C(Cn1cnc(-c2noc(C3CC3)n2)c1)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)imidazol-1-yl]acetamide?
The InChIKey is OWYLSKWKFRAVRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O2/c21-13(17-11-3-1-2-4-11)8-20-7-12(16-9-20)14-18-15(22-19-14)10-5-6-10/h7,9-11H,1-6,8H2,(H,17,21).
What are the key properties of N-cyclopentyl-2-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)imidazol-1-yl]acetamide?
N-cyclopentyl-2-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)imidazol-1-yl]acetamide has a molecular weight of 301.35 g/mol, XLogP of 1.87, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)imidazol-1-yl]acetamide is sourced from PubChem (CID 53178011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).