N-(cyclopropylmethyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide

C14H15N3O2 — CID 166222786

IUPACN-(cyclopropylmethyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide
SMILESCc1nnc(-c2ccccc2C(=O)NCC2CC2)o1
InChIInChI=1S/C14H15N3O2/c1-9-16-17-14(19-9)12-5-3-2-4-11(12)13(18)15-8-10-6-7-10/h2-5,10H,6-8H2,1H3,(H,15,18)
InChIKeyQHTYGINVHBAENL-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.18
Rot. Bonds4

About N-(cyclopropylmethyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide

N-(cyclopropylmethyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide (PubChem CID 166222786) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide
PubChem CID166222786
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC NameN-(cyclopropylmethyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide
SMILESCc1nnc(-c2ccccc2C(=O)NCC2CC2)o1
InChIInChI=1S/C14H15N3O2/c1-9-16-17-14(19-9)12-5-3-2-4-11(12)13(18)15-8-10-6-7-10/h2-5,10H,6-8H2,1H3,(H,15,18)
InChIKeyQHTYGINVHBAENL-UHFFFAOYSA-N
XLogP2.18
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-methyl-1,3,4-oxadiazol-2-yl)-N-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]benzamide
CID 126775139
N-(1-cyclopentyl-3-hydroxypropyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide
CID 136567390
N-[(3S)-1-ethylpiperidin-3-yl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide
CID 164636138
N-(cyclopropylmethyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide
CID 21078798
N-(cyclohexylmethyl)-2-(6-methoxypyridazin-3-yl)benzamide
CID 134803663
N-[[4-(5-isoquinolin-1-yl-1,3,4-oxadiazol-2-yl)cyclohexyl]methyl]-2-methylbenzamide
CID 98076082
2-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(4-propyl-1,3-thiazol-2-yl)benzamide
CID 126767971
N-(cyclopropylmethyl)-3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide
CID 50812845
N-[(4-hydroxycyclohexyl)methyl]-2,3-dimethylbenzamide
CID 106123854
N-(cyclopropylmethyl)-2-(propan-2-ylamino)benzamide
CID 63107544
4-cyclohexyl-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]butanamide
CID 56813876
N-[(4-bromocyclohexyl)methyl]-2-hydroxybenzamide
CID 114148036

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide?
The IUPAC name of N-(cyclopropylmethyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide (CID 166222786) is N-(cyclopropylmethyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide is Cc1nnc(-c2ccccc2C(=O)NCC2CC2)o1.
What is the InChIKey of N-(cyclopropylmethyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide?
The InChIKey is QHTYGINVHBAENL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-9-16-17-14(19-9)12-5-3-2-4-11(12)13(18)15-8-10-6-7-10/h2-5,10H,6-8H2,1H3,(H,15,18).
What are the key properties of N-(cyclopropylmethyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide?
N-(cyclopropylmethyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide has a molecular weight of 257.29 g/mol, XLogP of 2.18, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide is sourced from PubChem (CID 166222786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).