6-(4-fluorophenyl)-N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyridazin-3-amine

C15H14FN5O — CID 133463316

IUPAC6-(4-fluorophenyl)-N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyridazin-3-amine
SMILESCc1nc(CN(C)c2ccc(-c3ccc(F)cc3)nn2)no1
InChIInChI=1S/C15H14FN5O/c1-10-17-14(20-22-10)9-21(2)15-8-7-13(18-19-15)11-3-5-12(16)6-4-11/h3-8H,9H2,1-2H3
InChIKeyNAGPECAACMJQCW-UHFFFAOYSA-N
MW299.31 g/mol
LogP2.61
Rot. Bonds4

About 6-(4-fluorophenyl)-N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyridazin-3-amine

6-(4-fluorophenyl)-N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyridazin-3-amine (PubChem CID 133463316) has the molecular formula C15H14FN5O and a molecular weight of 299.31 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyridazin-3-amine.

Molecular Properties

Compound Name6-(4-fluorophenyl)-N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyridazin-3-amine
PubChem CID133463316
Molecular FormulaC15H14FN5O
Molecular Weight299.31 g/mol
Exact Mass299.12
IUPAC Name6-(4-fluorophenyl)-N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyridazin-3-amine
SMILESCc1nc(CN(C)c2ccc(-c3ccc(F)cc3)nn2)no1
InChIInChI=1S/C15H14FN5O/c1-10-17-14(20-22-10)9-21(2)15-8-7-13(18-19-15)11-3-5-12(16)6-4-11/h3-8H,9H2,1-2H3
InChIKeyNAGPECAACMJQCW-UHFFFAOYSA-N
XLogP2.61
TPSA67.94 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.31
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

3-[[6-(4-fluorophenyl)pyridazin-3-yl]-methylamino]propan-1-ol
CID 116973666
6-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyridazin-3-amine
CID 133463471
5-bromo-N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyridin-2-amine
CID 133463332
N-[(1-benzylimidazol-2-yl)methyl]-6-(4-fluorophenyl)-N-methylpyridazin-3-amine
CID 133324440
(2R)-2-(4-fluorophenyl)-2-[(3S)-3-[methyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]pyrrolidin-1-yl]acetamide
CID 98772567
N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyridin-2-amine
CID 133463420
N-ethyl-6-(4-fluorophenyl)-N-(oxolan-2-ylmethyl)pyridazin-3-amine
CID 133274088
5-chloro-N,8-dimethyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]quinolin-2-amine
CID 133463400
1-[ethyl-[6-(4-fluorophenyl)pyridazin-3-yl]amino]-2-methylpropan-2-ol
CID 133314515
2-[methyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]quinoline-6-carbonitrile
CID 133463393
N-benzyl-N-methyl-6-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridazin-3-amine
CID 53004469
2-(4-fluorophenyl)-N-methyl-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]benzamide
CID 70770992

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyridazin-3-amine?
The IUPAC name of 6-(4-fluorophenyl)-N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyridazin-3-amine (CID 133463316) is 6-(4-fluorophenyl)-N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyridazin-3-amine.
What is the SMILES notation for 6-(4-fluorophenyl)-N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyridazin-3-amine?
The canonical SMILES for 6-(4-fluorophenyl)-N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyridazin-3-amine is Cc1nc(CN(C)c2ccc(-c3ccc(F)cc3)nn2)no1.
What is the InChIKey of 6-(4-fluorophenyl)-N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyridazin-3-amine?
The InChIKey is NAGPECAACMJQCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN5O/c1-10-17-14(20-22-10)9-21(2)15-8-7-13(18-19-15)11-3-5-12(16)6-4-11/h3-8H,9H2,1-2H3.
What are the key properties of 6-(4-fluorophenyl)-N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyridazin-3-amine?
6-(4-fluorophenyl)-N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyridazin-3-amine has a molecular weight of 299.31 g/mol, XLogP of 2.61, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyridazin-3-amine is sourced from PubChem (CID 133463316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).