6-cyclobutyl-N-methyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine

C14H22N4 — CID 116973542

IUPAC6-cyclobutyl-N-methyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine
SMILESCN(CC1CCNC1)c1ccc(C2CCC2)nn1
InChIInChI=1S/C14H22N4/c1-18(10-11-7-8-15-9-11)14-6-5-13(16-17-14)12-3-2-4-12/h5-6,11-12,15H,2-4,7-10H2,1H3
InChIKeyKOPWZHKQLMWLHM-UHFFFAOYSA-N
MW246.36 g/mol
LogP1.79
Rot. Bonds4

About 6-cyclobutyl-N-methyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine

6-cyclobutyl-N-methyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine (PubChem CID 116973542) has the molecular formula C14H22N4 and a molecular weight of 246.36 g/mol. Its IUPAC name is 6-cyclobutyl-N-methyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine.

Molecular Properties

Compound Name6-cyclobutyl-N-methyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine
PubChem CID116973542
Molecular FormulaC14H22N4
Molecular Weight246.36 g/mol
Exact Mass246.18
IUPAC Name6-cyclobutyl-N-methyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine
SMILESCN(CC1CCNC1)c1ccc(C2CCC2)nn1
InChIInChI=1S/C14H22N4/c1-18(10-11-7-8-15-9-11)14-6-5-13(16-17-14)12-3-2-4-12/h5-6,11-12,15H,2-4,7-10H2,1H3
InChIKeyKOPWZHKQLMWLHM-UHFFFAOYSA-N
XLogP1.79
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.36
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,6-dimethyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine
CID 97164558
6-chloro-N-methyl-N-[[(3R)-pyrrolidin-3-yl]methyl]pyridazin-3-amine
CID 97164559
N-methyl-6-phenyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine
CID 116973535
N-methyl-N-(pyrrolidin-3-ylmethyl)-1,2,4-triazin-6-amine
CID 112709657
2-[(6-cyclobutylpyridazin-3-yl)-methylamino]ethanol
CID 116973655
6-cyclobutyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine
CID 116971097
6-chloro-N-methyl-N-(piperidin-4-ylmethyl)pyridazin-3-amine;hydrochloride
CID 71642379
N-methyl-N-(piperidin-3-ylmethyl)pyrazin-2-amine;hydrochloride
CID 71642141
N-methyl-N-(piperidin-3-ylmethyl)pyridin-2-amine;hydrochloride
CID 71642131
6-bromo-N-methyl-N-(pyrrolidin-3-ylmethyl)pyridin-2-amine;hydrochloride
CID 71642240
6-(5-bromothiophen-2-yl)-N-methyl-N-(piperidin-4-ylmethyl)pyridazin-3-amine
CID 167857979
N,5-dimethyl-N-(pyrrolidin-3-ylmethyl)-1,3-oxazol-2-amine
CID 112709751

Frequently Asked Questions

What is the IUPAC name of 6-cyclobutyl-N-methyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine?
The IUPAC name of 6-cyclobutyl-N-methyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine (CID 116973542) is 6-cyclobutyl-N-methyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine.
What is the SMILES notation for 6-cyclobutyl-N-methyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine?
The canonical SMILES for 6-cyclobutyl-N-methyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine is CN(CC1CCNC1)c1ccc(C2CCC2)nn1.
What is the InChIKey of 6-cyclobutyl-N-methyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine?
The InChIKey is KOPWZHKQLMWLHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4/c1-18(10-11-7-8-15-9-11)14-6-5-13(16-17-14)12-3-2-4-12/h5-6,11-12,15H,2-4,7-10H2,1H3.
What are the key properties of 6-cyclobutyl-N-methyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine?
6-cyclobutyl-N-methyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine has a molecular weight of 246.36 g/mol, XLogP of 1.79, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclobutyl-N-methyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine is sourced from PubChem (CID 116973542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).