6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyridazin-3-amine

C10H14N4 — CID 66742808

IUPAC6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyridazin-3-amine
SMILESCN1CC=C(c2ccc(N)nn2)CC1
InChIInChI=1S/C10H14N4/c1-14-6-4-8(5-7-14)9-2-3-10(11)13-12-9/h2-4H,5-7H2,1H3,(H2,11,13)
InChIKeyRMZMHZZHDQUVNH-UHFFFAOYSA-N
MW190.25 g/mol
LogP0.78
Rot. Bonds1

About 6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyridazin-3-amine

6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyridazin-3-amine (PubChem CID 66742808) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is 6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyridazin-3-amine.

Molecular Properties

Compound Name6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyridazin-3-amine
PubChem CID66742808
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyridazin-3-amine
SMILESCN1CC=C(c2ccc(N)nn2)CC1
InChIInChI=1S/C10H14N4/c1-14-6-4-8(5-7-14)9-2-3-10(11)13-12-9/h2-4H,5-7H2,1H3,(H2,11,13)
InChIKeyRMZMHZZHDQUVNH-UHFFFAOYSA-N
XLogP0.78
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyridazin-3-amine?
The IUPAC name of 6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyridazin-3-amine (CID 66742808) is 6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyridazin-3-amine.
What is the SMILES notation for 6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyridazin-3-amine?
The canonical SMILES for 6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyridazin-3-amine is CN1CC=C(c2ccc(N)nn2)CC1.
What is the InChIKey of 6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyridazin-3-amine?
The InChIKey is RMZMHZZHDQUVNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-14-6-4-8(5-7-14)9-2-3-10(11)13-12-9/h2-4H,5-7H2,1H3,(H2,11,13).
What are the key properties of 6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyridazin-3-amine?
6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyridazin-3-amine has a molecular weight of 190.25 g/mol, XLogP of 0.78, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyridazin-3-amine is sourced from PubChem (CID 66742808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).