2-cyclopropyl-1-(3-ethyl-6-methylpyridazin-4-yl)ethanamine

C12H19N3 — CID 105152857

IUPAC2-cyclopropyl-1-(3-ethyl-6-methylpyridazin-4-yl)ethanamine
SMILESCCc1nnc(C)cc1C(N)CC1CC1
InChIInChI=1S/C12H19N3/c1-3-12-10(6-8(2)14-15-12)11(13)7-9-4-5-9/h6,9,11H,3-5,7,13H2,1-2H3
InChIKeySHAQTWHPOLFVEE-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.15
Rot. Bonds4

About 2-cyclopropyl-1-(3-ethyl-6-methylpyridazin-4-yl)ethanamine

2-cyclopropyl-1-(3-ethyl-6-methylpyridazin-4-yl)ethanamine (PubChem CID 105152857) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 2-cyclopropyl-1-(3-ethyl-6-methylpyridazin-4-yl)ethanamine.

Molecular Properties

Compound Name2-cyclopropyl-1-(3-ethyl-6-methylpyridazin-4-yl)ethanamine
PubChem CID105152857
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC Name2-cyclopropyl-1-(3-ethyl-6-methylpyridazin-4-yl)ethanamine
SMILESCCc1nnc(C)cc1C(N)CC1CC1
InChIInChI=1S/C12H19N3/c1-3-12-10(6-8(2)14-15-12)11(13)7-9-4-5-9/h6,9,11H,3-5,7,13H2,1-2H3
InChIKeySHAQTWHPOLFVEE-UHFFFAOYSA-N
XLogP2.15
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

cycloheptyl-(3-ethyl-6-methylpyridazin-4-yl)methanamine
CID 105176345
1-(3-ethyl-6-methylpyridazin-4-yl)-4-(oxolan-2-yl)butan-1-amine
CID 105156648
1-(3-ethyl-6-methylpyridazin-4-yl)-N-methyl-2-(oxan-4-yl)ethanamine
CID 105138796
N-[2-cyclobutyl-1-(3-ethyl-6-methylpyridazin-4-yl)ethyl]propan-1-amine
CID 105151585
2-bicyclo[2.2.1]heptanyl-(3-ethyl-6-methylpyridazin-4-yl)methanamine
CID 114246839
1-(3-ethyl-6-methylpyridazin-4-yl)-4-methylsulfonylbutan-1-amine
CID 105113206
1-(3-ethyl-6-methylpyridazin-4-yl)-2-(4-iodophenyl)ethanamine
CID 105151946
N-[cyclohexyl-(3-ethyl-6-methylpyridazin-4-yl)methyl]ethanamine
CID 105079704
1-(3-ethyl-6-methylpyridazin-4-yl)-N-methyl-1-(4-methylcyclohexyl)methanamine
CID 105153848
(3,5-dimethylcyclohexyl)-(3-ethyl-6-methylpyridazin-4-yl)methanol
CID 105102866
1-(3-ethyl-6-methylpyridazin-4-yl)-2-methylpentan-1-amine
CID 107894057
2-(1,3-diethylpyrazol-5-yl)-1-(3-ethyl-6-methylpyridazin-4-yl)ethanamine
CID 105161642

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-(3-ethyl-6-methylpyridazin-4-yl)ethanamine?
The IUPAC name of 2-cyclopropyl-1-(3-ethyl-6-methylpyridazin-4-yl)ethanamine (CID 105152857) is 2-cyclopropyl-1-(3-ethyl-6-methylpyridazin-4-yl)ethanamine.
What is the SMILES notation for 2-cyclopropyl-1-(3-ethyl-6-methylpyridazin-4-yl)ethanamine?
The canonical SMILES for 2-cyclopropyl-1-(3-ethyl-6-methylpyridazin-4-yl)ethanamine is CCc1nnc(C)cc1C(N)CC1CC1.
What is the InChIKey of 2-cyclopropyl-1-(3-ethyl-6-methylpyridazin-4-yl)ethanamine?
The InChIKey is SHAQTWHPOLFVEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-3-12-10(6-8(2)14-15-12)11(13)7-9-4-5-9/h6,9,11H,3-5,7,13H2,1-2H3.
What are the key properties of 2-cyclopropyl-1-(3-ethyl-6-methylpyridazin-4-yl)ethanamine?
2-cyclopropyl-1-(3-ethyl-6-methylpyridazin-4-yl)ethanamine has a molecular weight of 205.30 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(3-ethyl-6-methylpyridazin-4-yl)ethanamine is sourced from PubChem (CID 105152857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).