N-methyl-6-(3-methylpyrazol-1-yl)-N-(2-pyrazol-1-ylethyl)pyridazin-3-amine

C14H17N7 — CID 84584361

IUPACN-methyl-6-(3-methylpyrazol-1-yl)-N-(2-pyrazol-1-ylethyl)pyridazin-3-amine
SMILESCc1ccn(-c2ccc(N(C)CCn3cccn3)nn2)n1
InChIInChI=1S/C14H17N7/c1-12-6-9-21(18-12)14-5-4-13(16-17-14)19(2)10-11-20-8-3-7-15-20/h3-9H,10-11H2,1-2H3
InChIKeySGUCUTZQDCNKGE-UHFFFAOYSA-N
MW283.34 g/mol
LogP1.30
Rot. Bonds5

About N-methyl-6-(3-methylpyrazol-1-yl)-N-(2-pyrazol-1-ylethyl)pyridazin-3-amine

N-methyl-6-(3-methylpyrazol-1-yl)-N-(2-pyrazol-1-ylethyl)pyridazin-3-amine (PubChem CID 84584361) has the molecular formula C14H17N7 and a molecular weight of 283.34 g/mol. Its IUPAC name is N-methyl-6-(3-methylpyrazol-1-yl)-N-(2-pyrazol-1-ylethyl)pyridazin-3-amine.

Molecular Properties

Compound NameN-methyl-6-(3-methylpyrazol-1-yl)-N-(2-pyrazol-1-ylethyl)pyridazin-3-amine
PubChem CID84584361
Molecular FormulaC14H17N7
Molecular Weight283.34 g/mol
Exact Mass283.15
IUPAC NameN-methyl-6-(3-methylpyrazol-1-yl)-N-(2-pyrazol-1-ylethyl)pyridazin-3-amine
SMILESCc1ccn(-c2ccc(N(C)CCn3cccn3)nn2)n1
InChIInChI=1S/C14H17N7/c1-12-6-9-21(18-12)14-5-4-13(16-17-14)19(2)10-11-20-8-3-7-15-20/h3-9H,10-11H2,1-2H3
InChIKeySGUCUTZQDCNKGE-UHFFFAOYSA-N
XLogP1.30
TPSA64.66 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.34
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-methyl-6-(3-methylpyrazol-1-yl)-N-(2-pyrazol-1-ylethyl)pyridazin-3-amine?
The IUPAC name of N-methyl-6-(3-methylpyrazol-1-yl)-N-(2-pyrazol-1-ylethyl)pyridazin-3-amine (CID 84584361) is N-methyl-6-(3-methylpyrazol-1-yl)-N-(2-pyrazol-1-ylethyl)pyridazin-3-amine.
What is the SMILES notation for N-methyl-6-(3-methylpyrazol-1-yl)-N-(2-pyrazol-1-ylethyl)pyridazin-3-amine?
The canonical SMILES for N-methyl-6-(3-methylpyrazol-1-yl)-N-(2-pyrazol-1-ylethyl)pyridazin-3-amine is Cc1ccn(-c2ccc(N(C)CCn3cccn3)nn2)n1.
What is the InChIKey of N-methyl-6-(3-methylpyrazol-1-yl)-N-(2-pyrazol-1-ylethyl)pyridazin-3-amine?
The InChIKey is SGUCUTZQDCNKGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N7/c1-12-6-9-21(18-12)14-5-4-13(16-17-14)19(2)10-11-20-8-3-7-15-20/h3-9H,10-11H2,1-2H3.
What are the key properties of N-methyl-6-(3-methylpyrazol-1-yl)-N-(2-pyrazol-1-ylethyl)pyridazin-3-amine?
N-methyl-6-(3-methylpyrazol-1-yl)-N-(2-pyrazol-1-ylethyl)pyridazin-3-amine has a molecular weight of 283.34 g/mol, XLogP of 1.30, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-(3-methylpyrazol-1-yl)-N-(2-pyrazol-1-ylethyl)pyridazin-3-amine is sourced from PubChem (CID 84584361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).