6-(2-fluorophenyl)pyridazin-4-amine

C10H8FN3 — CID 117127151

IUPAC6-(2-fluorophenyl)pyridazin-4-amine
SMILESNc1cnnc(-c2ccccc2F)c1
InChIInChI=1S/C10H8FN3/c11-9-4-2-1-3-8(9)10-5-7(12)6-13-14-10/h1-6H,(H2,12,14)
InChIKeyMQKKYDVWXQWRFF-UHFFFAOYSA-N
MW189.19 g/mol
LogP1.86
Rot. Bonds1

About 6-(2-fluorophenyl)pyridazin-4-amine

6-(2-fluorophenyl)pyridazin-4-amine (PubChem CID 117127151) has the molecular formula C10H8FN3 and a molecular weight of 189.19 g/mol. Its IUPAC name is 6-(2-fluorophenyl)pyridazin-4-amine.

Molecular Properties

Compound Name6-(2-fluorophenyl)pyridazin-4-amine
PubChem CID117127151
Molecular FormulaC10H8FN3
Molecular Weight189.19 g/mol
Exact Mass189.07
IUPAC Name6-(2-fluorophenyl)pyridazin-4-amine
SMILESNc1cnnc(-c2ccccc2F)c1
InChIInChI=1S/C10H8FN3/c11-9-4-2-1-3-8(9)10-5-7(12)6-13-14-10/h1-6H,(H2,12,14)
InChIKeyMQKKYDVWXQWRFF-UHFFFAOYSA-N
XLogP1.86
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.19
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-3-(2-fluorophenyl)pyridazine
CID 117107044
[3-(2-fluorophenyl)-1H-pyrazol-5-yl]methanamine
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4,6-difluoro-5-(2-fluorophenyl)benzene-1,3-diamine
CID 141297487
2-[5-(2-fluorophenyl)-1,2,4-triazin-3-yl]ethanol
CID 105473582
4-(2-fluorophenyl)-1,3-oxazol-2-amine
CID 62066648
4-(2-aminophenyl)-3-fluoroaniline
CID 68788831
3-(2-fluorophenyl)-1H-pyrazole-5-carboxamide
CID 175702087
4-chloro-6-(2-fluorophenyl)-3-methoxypyridazine
CID 117107091
3-(2-fluorophenyl)-1H-pyrazole-5-carbaldehyde
CID 62111677
3-fluoro-5-(2-fluorophenyl)aniline
CID 46312188
5-amino-2-(2-fluorophenyl)phenol
CID 22023317
2,6-difluoro-4-(2-fluorophenyl)aniline
CID 46314357

Frequently Asked Questions

What is the IUPAC name of 6-(2-fluorophenyl)pyridazin-4-amine?
The IUPAC name of 6-(2-fluorophenyl)pyridazin-4-amine (CID 117127151) is 6-(2-fluorophenyl)pyridazin-4-amine.
What is the SMILES notation for 6-(2-fluorophenyl)pyridazin-4-amine?
The canonical SMILES for 6-(2-fluorophenyl)pyridazin-4-amine is Nc1cnnc(-c2ccccc2F)c1.
What is the InChIKey of 6-(2-fluorophenyl)pyridazin-4-amine?
The InChIKey is MQKKYDVWXQWRFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FN3/c11-9-4-2-1-3-8(9)10-5-7(12)6-13-14-10/h1-6H,(H2,12,14).
What are the key properties of 6-(2-fluorophenyl)pyridazin-4-amine?
6-(2-fluorophenyl)pyridazin-4-amine has a molecular weight of 189.19 g/mol, XLogP of 1.86, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluorophenyl)pyridazin-4-amine is sourced from PubChem (CID 117127151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).