3-(3,6-dimethylpyridazin-4-yl)-1-methyl-4-propylpyrazol-5-amine

C13H19N5 — CID 113439300

IUPAC3-(3,6-dimethylpyridazin-4-yl)-1-methyl-4-propylpyrazol-5-amine
SMILESCCCc1c(-c2cc(C)nnc2C)nn(C)c1N
InChIInChI=1S/C13H19N5/c1-5-6-10-12(17-18(4)13(10)14)11-7-8(2)15-16-9(11)3/h7H,5-6,14H2,1-4H3
InChIKeyVRWGXKDVXDWRLE-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.03
Rot. Bonds3

About 3-(3,6-dimethylpyridazin-4-yl)-1-methyl-4-propylpyrazol-5-amine

3-(3,6-dimethylpyridazin-4-yl)-1-methyl-4-propylpyrazol-5-amine (PubChem CID 113439300) has the molecular formula C13H19N5 and a molecular weight of 245.33 g/mol. Its IUPAC name is 3-(3,6-dimethylpyridazin-4-yl)-1-methyl-4-propylpyrazol-5-amine.

Molecular Properties

Compound Name3-(3,6-dimethylpyridazin-4-yl)-1-methyl-4-propylpyrazol-5-amine
PubChem CID113439300
Molecular FormulaC13H19N5
Molecular Weight245.33 g/mol
Exact Mass245.16
IUPAC Name3-(3,6-dimethylpyridazin-4-yl)-1-methyl-4-propylpyrazol-5-amine
SMILESCCCc1c(-c2cc(C)nnc2C)nn(C)c1N
InChIInChI=1S/C13H19N5/c1-5-6-10-12(17-18(4)13(10)14)11-7-8(2)15-16-9(11)3/h7H,5-6,14H2,1-4H3
InChIKeyVRWGXKDVXDWRLE-UHFFFAOYSA-N
XLogP2.03
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(3,6-dimethylpyridazin-4-yl)-1-methyl-4-propylpyrazol-5-amine 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

1-methyl-3-(4-methylthiophen-3-yl)-4-propylpyrazol-5-amine
CID 79803102
1-methyl-3-(4-methylphenyl)-4-propylpyrazol-5-amine
CID 79404540
3-(4-bromo-2-fluorophenyl)-1-methyl-4-propylpyrazol-5-amine
CID 79405825
1-methyl-3-(5-methylthiophen-2-yl)-4-propylpyrazol-5-amine
CID 79406055
3-(3-chloro-4-methylphenyl)-1-methyl-4-propylpyrazol-5-amine
CID 79405718
3-(2-methoxy-3-pyridinyl)-1-methyl-4-propylpyrazol-5-amine
CID 79404426
3-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-methyl-4-propylpyrazol-5-amine
CID 79405618
3-(5-ethylthiophen-2-yl)-1-methyl-4-propylpyrazol-5-amine
CID 79406046
3-[3-(difluoromethoxy)phenyl]-1-methyl-4-propylpyrazol-5-amine
CID 79405300
3-(2,3-dimethylphenyl)-4-ethyl-1-methylpyrazol-5-amine
CID 43670733
5-(2,2-dimethylcyclopropyl)-2-methyl-4-propylpyrazol-3-amine
CID 107001768
3-(2,5-dibromophenyl)-4-ethyl-1-methylpyrazol-5-amine
CID 114373221

Frequently Asked Questions

What is the IUPAC name of 3-(3,6-dimethylpyridazin-4-yl)-1-methyl-4-propylpyrazol-5-amine?
The IUPAC name of 3-(3,6-dimethylpyridazin-4-yl)-1-methyl-4-propylpyrazol-5-amine (CID 113439300) is 3-(3,6-dimethylpyridazin-4-yl)-1-methyl-4-propylpyrazol-5-amine.
What is the SMILES notation for 3-(3,6-dimethylpyridazin-4-yl)-1-methyl-4-propylpyrazol-5-amine?
The canonical SMILES for 3-(3,6-dimethylpyridazin-4-yl)-1-methyl-4-propylpyrazol-5-amine is CCCc1c(-c2cc(C)nnc2C)nn(C)c1N.
What is the InChIKey of 3-(3,6-dimethylpyridazin-4-yl)-1-methyl-4-propylpyrazol-5-amine?
The InChIKey is VRWGXKDVXDWRLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5/c1-5-6-10-12(17-18(4)13(10)14)11-7-8(2)15-16-9(11)3/h7H,5-6,14H2,1-4H3.
What are the key properties of 3-(3,6-dimethylpyridazin-4-yl)-1-methyl-4-propylpyrazol-5-amine?
3-(3,6-dimethylpyridazin-4-yl)-1-methyl-4-propylpyrazol-5-amine has a molecular weight of 245.33 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,6-dimethylpyridazin-4-yl)-1-methyl-4-propylpyrazol-5-amine is sourced from PubChem (CID 113439300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).