1-[5-(5-fluoro-3-methyl-2-nitrophenyl)-1,2,4-oxadiazol-3-yl]-N-methylpropan-2-amine;hydrochloride

C13H16ClFN4O3 — CID 120868947

IUPAC1-[5-(5-fluoro-3-methyl-2-nitrophenyl)-1,2,4-oxadiazol-3-yl]-N-methylpropan-2-amine;hydrochloride
SMILESCNC(C)Cc1noc(-c2cc(F)cc(C)c2[N+](=O)[O-])n1.Cl
InChIInChI=1S/C13H15FN4O3.ClH/c1-7-4-9(14)6-10(12(7)18(19)20)13-16-11(17-21-13)5-8(2)15-3;/h4,6,8,15H,5H2,1-3H3;1H
InChIKeyNFNRDINQHZKYIN-UHFFFAOYSA-N
MW330.75 g/mol
LogP2.66
Rot. Bonds5

About 1-[5-(5-fluoro-3-methyl-2-nitrophenyl)-1,2,4-oxadiazol-3-yl]-N-methylpropan-2-amine;hydrochloride

1-[5-(5-fluoro-3-methyl-2-nitrophenyl)-1,2,4-oxadiazol-3-yl]-N-methylpropan-2-amine;hydrochloride (PubChem CID 120868947) has the molecular formula C13H16ClFN4O3 and a molecular weight of 330.75 g/mol. Its IUPAC name is 1-[5-(5-fluoro-3-methyl-2-nitrophenyl)-1,2,4-oxadiazol-3-yl]-N-methylpropan-2-amine;hydrochloride.

Molecular Properties

Compound Name1-[5-(5-fluoro-3-methyl-2-nitrophenyl)-1,2,4-oxadiazol-3-yl]-N-methylpropan-2-amine;hydrochloride
PubChem CID120868947
Molecular FormulaC13H16ClFN4O3
Molecular Weight330.75 g/mol
Exact Mass330.09
IUPAC Name1-[5-(5-fluoro-3-methyl-2-nitrophenyl)-1,2,4-oxadiazol-3-yl]-N-methylpropan-2-amine;hydrochloride
SMILESCNC(C)Cc1noc(-c2cc(F)cc(C)c2[N+](=O)[O-])n1.Cl
InChIInChI=1S/C13H15FN4O3.ClH/c1-7-4-9(14)6-10(12(7)18(19)20)13-16-11(17-21-13)5-8(2)15-3;/h4,6,8,15H,5H2,1-3H3;1H
InChIKeyNFNRDINQHZKYIN-UHFFFAOYSA-N
XLogP2.66
TPSA94.09 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.75
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[5-(5-fluoro-3-methyl-2-nitrophenyl)-1,2,4-oxadiazol-3-yl]-N-methylpropan-2-amine;hydrochloride?
The IUPAC name of 1-[5-(5-fluoro-3-methyl-2-nitrophenyl)-1,2,4-oxadiazol-3-yl]-N-methylpropan-2-amine;hydrochloride (CID 120868947) is 1-[5-(5-fluoro-3-methyl-2-nitrophenyl)-1,2,4-oxadiazol-3-yl]-N-methylpropan-2-amine;hydrochloride.
What is the SMILES notation for 1-[5-(5-fluoro-3-methyl-2-nitrophenyl)-1,2,4-oxadiazol-3-yl]-N-methylpropan-2-amine;hydrochloride?
The canonical SMILES for 1-[5-(5-fluoro-3-methyl-2-nitrophenyl)-1,2,4-oxadiazol-3-yl]-N-methylpropan-2-amine;hydrochloride is CNC(C)Cc1noc(-c2cc(F)cc(C)c2[N+](=O)[O-])n1.Cl.
What is the InChIKey of 1-[5-(5-fluoro-3-methyl-2-nitrophenyl)-1,2,4-oxadiazol-3-yl]-N-methylpropan-2-amine;hydrochloride?
The InChIKey is NFNRDINQHZKYIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN4O3.ClH/c1-7-4-9(14)6-10(12(7)18(19)20)13-16-11(17-21-13)5-8(2)15-3;/h4,6,8,15H,5H2,1-3H3;1H.
What are the key properties of 1-[5-(5-fluoro-3-methyl-2-nitrophenyl)-1,2,4-oxadiazol-3-yl]-N-methylpropan-2-amine;hydrochloride?
1-[5-(5-fluoro-3-methyl-2-nitrophenyl)-1,2,4-oxadiazol-3-yl]-N-methylpropan-2-amine;hydrochloride has a molecular weight of 330.75 g/mol, XLogP of 2.66, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(5-fluoro-3-methyl-2-nitrophenyl)-1,2,4-oxadiazol-3-yl]-N-methylpropan-2-amine;hydrochloride is sourced from PubChem (CID 120868947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).