6-amino-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridazine-3-carboxamide

C14H15FN4O — CID 62980702

IUPAC6-amino-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridazine-3-carboxamide
SMILESCC(c1ccccc1F)N(C)C(=O)c1ccc(N)nn1
InChIInChI=1S/C14H15FN4O/c1-9(10-5-3-4-6-11(10)15)19(2)14(20)12-7-8-13(16)18-17-12/h3-9H,1-2H3,(H2,16,18)
InChIKeyHWTLHIWAOFDZQE-UHFFFAOYSA-N
MW274.30 g/mol
LogP2.03
Rot. Bonds3

About 6-amino-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridazine-3-carboxamide

6-amino-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridazine-3-carboxamide (PubChem CID 62980702) has the molecular formula C14H15FN4O and a molecular weight of 274.30 g/mol. Its IUPAC name is 6-amino-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridazine-3-carboxamide
PubChem CID62980702
Molecular FormulaC14H15FN4O
Molecular Weight274.30 g/mol
Exact Mass274.12
IUPAC Name6-amino-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridazine-3-carboxamide
SMILESCC(c1ccccc1F)N(C)C(=O)c1ccc(N)nn1
InChIInChI=1S/C14H15FN4O/c1-9(10-5-3-4-6-11(10)15)19(2)14(20)12-7-8-13(16)18-17-12/h3-9H,1-2H3,(H2,16,18)
InChIKeyHWTLHIWAOFDZQE-UHFFFAOYSA-N
XLogP2.03
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-amino-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridazine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-amino-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridine-2-carboxamide
CID 62980163
2-amino-3-fluoro-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridine-4-carboxamide
CID 105386146
6-amino-N-[1-(3-chlorophenyl)ethyl]-N-methylpyridazine-3-carboxamide
CID 62978753
2-(aminomethyl)-N-[1-(2-fluorophenyl)ethyl]-N-methyl-1,3-thiazole-4-carboxamide
CID 66376296
2-amino-N-[1-(2-fluorophenyl)ethyl]-5-hydroxy-N-methylbenzamide
CID 107074458
4-amino-N-[1-(2-fluorophenyl)ethyl]-3-hydroxy-N-methylbenzamide
CID 107074457
4-(aminomethyl)-N-[1-(2-fluorophenyl)ethyl]-N-methylbenzamide
CID 60938948
3-amino-4-chloro-N-[1-(2-fluorophenyl)ethyl]-N-methylbenzamide
CID 60939530
2-amino-5-bromo-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridine-3-carboxamide
CID 62979099
3,5-dibromo-N-[1-(2-fluorophenyl)ethyl]-N-methylbenzamide
CID 107980294
3-amino-N-[1-(2-fluorophenyl)ethyl]-N,2,2-trimethyl-3-sulfanylidenepropanamide
CID 62984512
N-[1-(2-fluorophenyl)ethyl]-6-hydrazinyl-N-methylpyridine-3-carboxamide
CID 62978778

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridazine-3-carboxamide?
The IUPAC name of 6-amino-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridazine-3-carboxamide (CID 62980702) is 6-amino-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridazine-3-carboxamide.
What is the SMILES notation for 6-amino-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridazine-3-carboxamide?
The canonical SMILES for 6-amino-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridazine-3-carboxamide is CC(c1ccccc1F)N(C)C(=O)c1ccc(N)nn1.
What is the InChIKey of 6-amino-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridazine-3-carboxamide?
The InChIKey is HWTLHIWAOFDZQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN4O/c1-9(10-5-3-4-6-11(10)15)19(2)14(20)12-7-8-13(16)18-17-12/h3-9H,1-2H3,(H2,16,18).
What are the key properties of 6-amino-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridazine-3-carboxamide?
6-amino-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridazine-3-carboxamide has a molecular weight of 274.30 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridazine-3-carboxamide is sourced from PubChem (CID 62980702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).