N-(2-cyclobutylethyl)pyridazin-3-amine

C10H15N3 — CID 115689977

IUPACN-(2-cyclobutylethyl)pyridazin-3-amine
SMILESc1cnnc(NCCC2CCC2)c1
InChIInChI=1S/C10H15N3/c1-3-9(4-1)6-8-11-10-5-2-7-12-13-10/h2,5,7,9H,1,3-4,6,8H2,(H,11,13)
InChIKeyWFXABGXWDWIPMI-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.08
Rot. Bonds4

About N-(2-cyclobutylethyl)pyridazin-3-amine

N-(2-cyclobutylethyl)pyridazin-3-amine (PubChem CID 115689977) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is N-(2-cyclobutylethyl)pyridazin-3-amine.

Molecular Properties

Compound NameN-(2-cyclobutylethyl)pyridazin-3-amine
PubChem CID115689977
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC NameN-(2-cyclobutylethyl)pyridazin-3-amine
SMILESc1cnnc(NCCC2CCC2)c1
InChIInChI=1S/C10H15N3/c1-3-9(4-1)6-8-11-10-5-2-7-12-13-10/h2,5,7,9H,1,3-4,6,8H2,(H,11,13)
InChIKeyWFXABGXWDWIPMI-UHFFFAOYSA-N
XLogP2.08
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyclopentylethyl)pyridazin-3-amine
CID 62482015
3-[2-(pyridazin-3-ylamino)ethyl]cyclobutan-1-ol
CID 130736450
cyclohexylmethyl N-[2-(pyridazin-3-ylamino)ethyl]carbamate
CID 154772846
N-[2-(azepan-1-yl)ethyl]pyridazin-3-amine
CID 62482439
N-[(2-aminocyclohexyl)methyl]pyridazin-3-amine
CID 64928861
N-(2-cyclopentylethyl)-6-fluoropyridin-2-amine
CID 61228606
N-(2,2-dimethylbutyl)pyridazin-3-amine
CID 103462378
N-[(2-methylcyclohexyl)methyl]pyridazin-3-amine
CID 62482636
N-[(3-aminocyclopentyl)methyl]pyridazin-3-amine
CID 83619907
N-(piperidin-4-ylmethyl)pyridazin-3-amine;hydrochloride
CID 69426435
6-(2-cyclopentylethylamino)pyridine-2-carbothioamide
CID 64588853
N-[3-(2-methylpiperidin-1-yl)propyl]pyridazin-3-amine
CID 62483663

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclobutylethyl)pyridazin-3-amine?
The IUPAC name of N-(2-cyclobutylethyl)pyridazin-3-amine (CID 115689977) is N-(2-cyclobutylethyl)pyridazin-3-amine.
What is the SMILES notation for N-(2-cyclobutylethyl)pyridazin-3-amine?
The canonical SMILES for N-(2-cyclobutylethyl)pyridazin-3-amine is c1cnnc(NCCC2CCC2)c1.
What is the InChIKey of N-(2-cyclobutylethyl)pyridazin-3-amine?
The InChIKey is WFXABGXWDWIPMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-3-9(4-1)6-8-11-10-5-2-7-12-13-10/h2,5,7,9H,1,3-4,6,8H2,(H,11,13).
What are the key properties of N-(2-cyclobutylethyl)pyridazin-3-amine?
N-(2-cyclobutylethyl)pyridazin-3-amine has a molecular weight of 177.25 g/mol, XLogP of 2.08, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclobutylethyl)pyridazin-3-amine is sourced from PubChem (CID 115689977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).