N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-N-methylpyridazin-3-amine

C11H16N4 — CID 83832595

IUPACN-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-N-methylpyridazin-3-amine
SMILESCN(CC1C2CNCC21)c1cccnn1
InChIInChI=1S/C11H16N4/c1-15(11-3-2-4-13-14-11)7-10-8-5-12-6-9(8)10/h2-4,8-10,12H,5-7H2,1H3
InChIKeyUHAALAQMQNFYSX-UHFFFAOYSA-N
MW204.28 g/mol
LogP0.38
Rot. Bonds3

About N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-N-methylpyridazin-3-amine

N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-N-methylpyridazin-3-amine (PubChem CID 83832595) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-N-methylpyridazin-3-amine.

Molecular Properties

Compound NameN-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-N-methylpyridazin-3-amine
PubChem CID83832595
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC NameN-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-N-methylpyridazin-3-amine
SMILESCN(CC1C2CNCC21)c1cccnn1
InChIInChI=1S/C11H16N4/c1-15(11-3-2-4-13-14-11)7-10-8-5-12-6-9(8)10/h2-4,8-10,12H,5-7H2,1H3
InChIKeyUHAALAQMQNFYSX-UHFFFAOYSA-N
XLogP0.38
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(Piperazin-1-yl)pyridazine
CID 11064965
2-Pyridazin-3-yl-2,5-diazabicyclo[2.2.1]heptane
CID 44427084
N-methyl-1-(pyridazin-3-yl)piperidin-4-amine
CID 54594801
(3R)-N-methyl-1-(pyridazin-3-yl)piperidin-3-amine
CID 94476470
1-(Pyridazin-3-yl)piperidin-3-amine dihydrochloride
CID 54593918
N-methyl-N-(piperidin-4-yl)pyridazin-3-amine dihydrobromide
CID 54593964
Methyl({[1-(pyridazin-3-yl)pyrrolidin-2-yl]methyl})amine dihydrobromide
CID 54594366
3-(1-Piperidinyl)pyridazine
CID 10866658
N-Methyl-N-(piperidin-4-yl)pyridazin-3-amine
CID 54593965
6-[(3S,4R)-4-ethyl-3-fluoropiperidin-1-yl]pyridazin-3-amine
CID 124116366
N-[[(4R)-3,3-difluoropiperidin-4-yl]methyl]pyridazin-3-amine
CID 134542857
N-[(3,3-difluoropiperidin-4-yl)methyl]pyridazin-3-amine
CID 134542860

Frequently Asked Questions

What is the IUPAC name of N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-N-methylpyridazin-3-amine?
The IUPAC name of N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-N-methylpyridazin-3-amine (CID 83832595) is N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-N-methylpyridazin-3-amine.
What is the SMILES notation for N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-N-methylpyridazin-3-amine?
The canonical SMILES for N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-N-methylpyridazin-3-amine is CN(CC1C2CNCC21)c1cccnn1.
What is the InChIKey of N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-N-methylpyridazin-3-amine?
The InChIKey is UHAALAQMQNFYSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c1-15(11-3-2-4-13-14-11)7-10-8-5-12-6-9(8)10/h2-4,8-10,12H,5-7H2,1H3.
What are the key properties of N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-N-methylpyridazin-3-amine?
N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-N-methylpyridazin-3-amine has a molecular weight of 204.28 g/mol, XLogP of 0.38, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-N-methylpyridazin-3-amine is sourced from PubChem (CID 83832595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).