5-cyclohexyl-2-methyl-1H-pyridazin-3-amine

C11H19N3 — CID 144664913

IUPAC5-cyclohexyl-2-methyl-1H-pyridazin-3-amine
SMILESCN1NC=C(C2CCCCC2)C=C1N
InChIInChI=1S/C11H19N3/c1-14-11(12)7-10(8-13-14)9-5-3-2-4-6-9/h7-9,13H,2-6,12H2,1H3
InChIKeyBMTZCPAPJCNYKS-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.70
Rot. Bonds1

About 5-cyclohexyl-2-methyl-1H-pyridazin-3-amine

5-cyclohexyl-2-methyl-1H-pyridazin-3-amine (PubChem CID 144664913) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 5-cyclohexyl-2-methyl-1H-pyridazin-3-amine.

Molecular Properties

Compound Name5-cyclohexyl-2-methyl-1H-pyridazin-3-amine
PubChem CID144664913
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name5-cyclohexyl-2-methyl-1H-pyridazin-3-amine
SMILESCN1NC=C(C2CCCCC2)C=C1N
InChIInChI=1S/C11H19N3/c1-14-11(12)7-10(8-13-14)9-5-3-2-4-6-9/h7-9,13H,2-6,12H2,1H3
InChIKeyBMTZCPAPJCNYKS-UHFFFAOYSA-N
XLogP1.70
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyl-2-methyl-1H-pyridazin-3-amine?
The IUPAC name of 5-cyclohexyl-2-methyl-1H-pyridazin-3-amine (CID 144664913) is 5-cyclohexyl-2-methyl-1H-pyridazin-3-amine.
What is the SMILES notation for 5-cyclohexyl-2-methyl-1H-pyridazin-3-amine?
The canonical SMILES for 5-cyclohexyl-2-methyl-1H-pyridazin-3-amine is CN1NC=C(C2CCCCC2)C=C1N.
What is the InChIKey of 5-cyclohexyl-2-methyl-1H-pyridazin-3-amine?
The InChIKey is BMTZCPAPJCNYKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-14-11(12)7-10(8-13-14)9-5-3-2-4-6-9/h7-9,13H,2-6,12H2,1H3.
What are the key properties of 5-cyclohexyl-2-methyl-1H-pyridazin-3-amine?
5-cyclohexyl-2-methyl-1H-pyridazin-3-amine has a molecular weight of 193.29 g/mol, XLogP of 1.70, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-2-methyl-1H-pyridazin-3-amine is sourced from PubChem (CID 144664913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).