2-cyclobutyl-1-pyridazin-4-ylethanamine

C10H15N3 — CID 105151634

IUPAC2-cyclobutyl-1-pyridazin-4-ylethanamine
SMILESNC(CC1CCC1)c1ccnnc1
InChIInChI=1S/C10H15N3/c11-10(6-8-2-1-3-8)9-4-5-12-13-7-9/h4-5,7-8,10H,1-3,6,11H2
InChIKeyAMAYMNDUJBERHZ-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.67
Rot. Bonds3

About 2-cyclobutyl-1-pyridazin-4-ylethanamine

2-cyclobutyl-1-pyridazin-4-ylethanamine (PubChem CID 105151634) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 2-cyclobutyl-1-pyridazin-4-ylethanamine.

Molecular Properties

Compound Name2-cyclobutyl-1-pyridazin-4-ylethanamine
PubChem CID105151634
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name2-cyclobutyl-1-pyridazin-4-ylethanamine
SMILESNC(CC1CCC1)c1ccnnc1
InChIInChI=1S/C10H15N3/c11-10(6-8-2-1-3-8)9-4-5-12-13-7-9/h4-5,7-8,10H,1-3,6,11H2
InChIKeyAMAYMNDUJBERHZ-UHFFFAOYSA-N
XLogP1.67
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-cyclopentyl-1-pyridazin-4-ylethyl)hydrazine
CID 105299090
2-cyclobutyl-1-phenylethanamine;hydrochloride
CID 131675142
2-cyclopentyl-1-(6-methyl-3-pyridinyl)ethanamine
CID 115854888
(1S)-2-cyclopropyl-1-pyridin-3-ylethanamine;hydrochloride
CID 171221041
(1R)-2-cyclopropyl-1-pyridin-3-ylethanamine;hydrochloride
CID 171201503
2-cycloheptyl-1-phenylethanamine
CID 21261900
1-(4-cyclobutylphenyl)-2-cyclopentylethanamine
CID 105044997
5-(1-amino-2-cyclopropylethyl)pyridin-2-amine
CID 55294489
2-cyclobutyl-1-(3,5-difluorophenyl)ethanamine
CID 65458373
(1R)-1-(6-bromo-3-pyridinyl)-2-cyclopropylethanamine
CID 131028526
2-cyclopropyl-N-methyl-1-pyridazin-4-ylethanamine
CID 105152933
(1R)-1-(6-chloro-3-pyridinyl)-2-cyclopropylethanamine;hydrochloride
CID 171198793

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-1-pyridazin-4-ylethanamine?
The IUPAC name of 2-cyclobutyl-1-pyridazin-4-ylethanamine (CID 105151634) is 2-cyclobutyl-1-pyridazin-4-ylethanamine.
What is the SMILES notation for 2-cyclobutyl-1-pyridazin-4-ylethanamine?
The canonical SMILES for 2-cyclobutyl-1-pyridazin-4-ylethanamine is NC(CC1CCC1)c1ccnnc1.
What is the InChIKey of 2-cyclobutyl-1-pyridazin-4-ylethanamine?
The InChIKey is AMAYMNDUJBERHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c11-10(6-8-2-1-3-8)9-4-5-12-13-7-9/h4-5,7-8,10H,1-3,6,11H2.
What are the key properties of 2-cyclobutyl-1-pyridazin-4-ylethanamine?
2-cyclobutyl-1-pyridazin-4-ylethanamine has a molecular weight of 177.25 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-1-pyridazin-4-ylethanamine is sourced from PubChem (CID 105151634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).