6-methyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyridazin-3-amine

C10H14N4 — CID 145145590

IUPAC6-methyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyridazin-3-amine
SMILESCc1cc(C2=CCNCC2)c(N)nn1
InChIInChI=1S/C10H14N4/c1-7-6-9(10(11)14-13-7)8-2-4-12-5-3-8/h2,6,12H,3-5H2,1H3,(H2,11,14)
InChIKeyNPCOEMZNBSQTEZ-UHFFFAOYSA-N
MW190.25 g/mol
LogP0.74
Rot. Bonds1

About 6-methyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyridazin-3-amine

6-methyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyridazin-3-amine (PubChem CID 145145590) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is 6-methyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyridazin-3-amine.

Molecular Properties

Compound Name6-methyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyridazin-3-amine
PubChem CID145145590
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name6-methyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyridazin-3-amine
SMILESCc1cc(C2=CCNCC2)c(N)nn1
InChIInChI=1S/C10H14N4/c1-7-6-9(10(11)14-13-7)8-2-4-12-5-3-8/h2,6,12H,3-5H2,1H3,(H2,11,14)
InChIKeyNPCOEMZNBSQTEZ-UHFFFAOYSA-N
XLogP0.74
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyridazin-3-amine?
The IUPAC name of 6-methyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyridazin-3-amine (CID 145145590) is 6-methyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyridazin-3-amine.
What is the SMILES notation for 6-methyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyridazin-3-amine?
The canonical SMILES for 6-methyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyridazin-3-amine is Cc1cc(C2=CCNCC2)c(N)nn1.
What is the InChIKey of 6-methyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyridazin-3-amine?
The InChIKey is NPCOEMZNBSQTEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-7-6-9(10(11)14-13-7)8-2-4-12-5-3-8/h2,6,12H,3-5H2,1H3,(H2,11,14).
What are the key properties of 6-methyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyridazin-3-amine?
6-methyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyridazin-3-amine has a molecular weight of 190.25 g/mol, XLogP of 0.74, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyridazin-3-amine is sourced from PubChem (CID 145145590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).