N-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-2-quinolin-6-ylacetamide

C21H18N4O3 — CID 166393885

IUPACN-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-2-quinolin-6-ylacetamide
SMILESCc1nc(COc2ccc(NC(=O)Cc3ccc4ncccc4c3)cc2)no1
InChIInChI=1S/C21H18N4O3/c1-14-23-20(25-28-14)13-27-18-7-5-17(6-8-18)24-21(26)12-15-4-9-19-16(11-15)3-2-10-22-19/h2-11H,12-13H2,1H3,(H,24,26)
InChIKeyPBAICUCXQQDGEZ-UHFFFAOYSA-N
MW374.40 g/mol
LogP3.69
Rot. Bonds6

About N-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-2-quinolin-6-ylacetamide

N-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-2-quinolin-6-ylacetamide (PubChem CID 166393885) has the molecular formula C21H18N4O3 and a molecular weight of 374.40 g/mol. Its IUPAC name is N-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-2-quinolin-6-ylacetamide.

Molecular Properties

Compound NameN-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-2-quinolin-6-ylacetamide
PubChem CID166393885
Molecular FormulaC21H18N4O3
Molecular Weight374.40 g/mol
Exact Mass374.14
IUPAC NameN-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-2-quinolin-6-ylacetamide
SMILESCc1nc(COc2ccc(NC(=O)Cc3ccc4ncccc4c3)cc2)no1
InChIInChI=1S/C21H18N4O3/c1-14-23-20(25-28-14)13-27-18-7-5-17(6-8-18)24-21(26)12-15-4-9-19-16(11-15)3-2-10-22-19/h2-11H,12-13H2,1H3,(H,24,26)
InChIKeyPBAICUCXQQDGEZ-UHFFFAOYSA-N
XLogP3.69
TPSA90.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.40
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-(phenylcarbamoylamino)phenyl]benzamide
CID 38476918
3-amino-2-methyl-N-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]butanamide
CID 120500670
N-(4-methoxyphenyl)-2-quinolin-6-yloxyacetamide
CID 112978693
3-amino-2-methyl-N-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-3-phenylpropanamide
CID 119780074
N-[4-(3-fluorophenoxy)phenyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
CID 55908467
3-methyl-N-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-5-phenylpent-2-enamide
CID 72689157
N-(4-ethoxyphenyl)-2-naphthalen-2-ylacetamide
CID 2992988
N-(3-methylsulfonylphenyl)-2-quinolin-6-ylacetamide
CID 154848531
N-(4-methoxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
CID 46688985
2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(4-phenylmethoxyphenyl)acetamide
CID 27650114
2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-quinolin-3-ylbenzamide
CID 31031173
N,N-diethyl-4-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]amino]benzamide
CID 32766350

Frequently Asked Questions

What is the IUPAC name of N-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-2-quinolin-6-ylacetamide?
The IUPAC name of N-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-2-quinolin-6-ylacetamide (CID 166393885) is N-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-2-quinolin-6-ylacetamide.
What is the SMILES notation for N-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-2-quinolin-6-ylacetamide?
The canonical SMILES for N-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-2-quinolin-6-ylacetamide is Cc1nc(COc2ccc(NC(=O)Cc3ccc4ncccc4c3)cc2)no1.
What is the InChIKey of N-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-2-quinolin-6-ylacetamide?
The InChIKey is PBAICUCXQQDGEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N4O3/c1-14-23-20(25-28-14)13-27-18-7-5-17(6-8-18)24-21(26)12-15-4-9-19-16(11-15)3-2-10-22-19/h2-11H,12-13H2,1H3,(H,24,26).
What are the key properties of N-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-2-quinolin-6-ylacetamide?
N-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-2-quinolin-6-ylacetamide has a molecular weight of 374.40 g/mol, XLogP of 3.69, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-2-quinolin-6-ylacetamide is sourced from PubChem (CID 166393885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).