N-(cyclopentylmethyl)-4-(1,2,4-oxadiazol-5-yl)benzamide

C15H17N3O2 — CID 167943425

IUPACN-(cyclopentylmethyl)-4-(1,2,4-oxadiazol-5-yl)benzamide
SMILESO=C(NCC1CCCC1)c1ccc(-c2ncno2)cc1
InChIInChI=1S/C15H17N3O2/c19-14(16-9-11-3-1-2-4-11)12-5-7-13(8-6-12)15-17-10-18-20-15/h5-8,10-11H,1-4,9H2,(H,16,19)
InChIKeyYDDVWONXIDAVBK-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.66
Rot. Bonds4

About N-(cyclopentylmethyl)-4-(1,2,4-oxadiazol-5-yl)benzamide

N-(cyclopentylmethyl)-4-(1,2,4-oxadiazol-5-yl)benzamide (PubChem CID 167943425) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-4-(1,2,4-oxadiazol-5-yl)benzamide.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-4-(1,2,4-oxadiazol-5-yl)benzamide
PubChem CID167943425
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC NameN-(cyclopentylmethyl)-4-(1,2,4-oxadiazol-5-yl)benzamide
SMILESO=C(NCC1CCCC1)c1ccc(-c2ncno2)cc1
InChIInChI=1S/C15H17N3O2/c19-14(16-9-11-3-1-2-4-11)12-5-7-13(8-6-12)15-17-10-18-20-15/h5-8,10-11H,1-4,9H2,(H,16,19)
InChIKeyYDDVWONXIDAVBK-UHFFFAOYSA-N
XLogP2.66
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(1,2,4-oxadiazol-5-yl)-N-(3,3,3-trifluoropropyl)benzamide
CID 134350698
N-(cyclopentylmethyl)-4-sulfanylbenzamide
CID 107022611
N-(cyclohexylmethyl)-4-iodobenzamide
CID 42992498
[4-(cyclohexylmethylcarbamoyl)phenyl]boronic acid
CID 71430774
4-acetamido-N-(cyclohexylmethyl)benzamide
CID 2096141
N-(cyclopentylmethyl)-4-(1H-pyrrolo[3,2-c]pyridin-4-yl)benzamide
CID 166901043
N-(cyclohexylmethyl)-4-prop-2-enoxybenzamide
CID 55570164
4-methyl-N-(oxan-4-ylmethyl)benzamide
CID 110736358
N-(cyclobutylmethyl)-1,2-oxazole-4-carboxamide
CID 130658689
N-(cyclopentylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 39212067
5-(cyclobutylmethylcarbamoyl)pyridine-2-carboxylic acid
CID 43427412
N-(cyclohexylmethyl)-5-(4-methylphenyl)-1,2-oxazole-4-carboxamide
CID 59170050

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-4-(1,2,4-oxadiazol-5-yl)benzamide?
The IUPAC name of N-(cyclopentylmethyl)-4-(1,2,4-oxadiazol-5-yl)benzamide (CID 167943425) is N-(cyclopentylmethyl)-4-(1,2,4-oxadiazol-5-yl)benzamide.
What is the SMILES notation for N-(cyclopentylmethyl)-4-(1,2,4-oxadiazol-5-yl)benzamide?
The canonical SMILES for N-(cyclopentylmethyl)-4-(1,2,4-oxadiazol-5-yl)benzamide is O=C(NCC1CCCC1)c1ccc(-c2ncno2)cc1.
What is the InChIKey of N-(cyclopentylmethyl)-4-(1,2,4-oxadiazol-5-yl)benzamide?
The InChIKey is YDDVWONXIDAVBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c19-14(16-9-11-3-1-2-4-11)12-5-7-13(8-6-12)15-17-10-18-20-15/h5-8,10-11H,1-4,9H2,(H,16,19).
What are the key properties of N-(cyclopentylmethyl)-4-(1,2,4-oxadiazol-5-yl)benzamide?
N-(cyclopentylmethyl)-4-(1,2,4-oxadiazol-5-yl)benzamide has a molecular weight of 271.32 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-4-(1,2,4-oxadiazol-5-yl)benzamide is sourced from PubChem (CID 167943425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).