N,6-dimethyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine

C11H18N4 — CID 97164558

IUPACN,6-dimethyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine
SMILESCc1ccc(N(C)C[C@H]2CCNC2)nn1
InChIInChI=1S/C11H18N4/c1-9-3-4-11(14-13-9)15(2)8-10-5-6-12-7-10/h3-4,10,12H,5-8H2,1-2H3/t10-/m0/s1
InChIKeyDKCJIRPFGMBBQI-JTQLQIEISA-N
MW206.29 g/mol
LogP0.83
Rot. Bonds3

About N,6-dimethyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine

N,6-dimethyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine (PubChem CID 97164558) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is N,6-dimethyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine.

Molecular Properties

Compound NameN,6-dimethyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine
PubChem CID97164558
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC NameN,6-dimethyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine
SMILESCc1ccc(N(C)C[C@H]2CCNC2)nn1
InChIInChI=1S/C11H18N4/c1-9-3-4-11(14-13-9)15(2)8-10-5-6-12-7-10/h3-4,10,12H,5-8H2,1-2H3/t10-/m0/s1
InChIKeyDKCJIRPFGMBBQI-JTQLQIEISA-N
XLogP0.83
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-N-methyl-N-[[(3R)-pyrrolidin-3-yl]methyl]pyridazin-3-amine
CID 97164559
6-cyclobutyl-N-methyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine
CID 116973542
N-methyl-6-phenyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine
CID 116973535
N-[(3-bromocyclobutyl)methyl]-N,6-dimethylpyridazin-3-amine
CID 80679554
6-chloro-N-methyl-N-(piperidin-4-ylmethyl)pyridazin-3-amine;hydrochloride
CID 71642379
N-methyl-N-(pyrrolidin-3-ylmethyl)-1,2,4-triazin-6-amine
CID 112709657
6-bromo-N-methyl-N-(pyrrolidin-3-ylmethyl)pyridin-2-amine;hydrochloride
CID 71642240
3-methyl-6-[(R)-[(3R)-pyrrolidin-3-yl]methylsulfinyl]pyridazine
CID 97162978
N,6-dimethyl-N-piperidin-3-ylpyridazin-3-amine
CID 63643935
6-methyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine
CID 96586619
6-(5-bromothiophen-2-yl)-N-methyl-N-(piperidin-4-ylmethyl)pyridazin-3-amine
CID 167857979
N,3-dimethyl-N-(pyrrolidin-3-ylmethyl)pyrazin-2-amine;hydrochloride
CID 71642284

Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine?
The IUPAC name of N,6-dimethyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine (CID 97164558) is N,6-dimethyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine.
What is the SMILES notation for N,6-dimethyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine?
The canonical SMILES for N,6-dimethyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine is Cc1ccc(N(C)C[C@H]2CCNC2)nn1.
What is the InChIKey of N,6-dimethyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine?
The InChIKey is DKCJIRPFGMBBQI-JTQLQIEISA-N. The full InChI is InChI=1S/C11H18N4/c1-9-3-4-11(14-13-9)15(2)8-10-5-6-12-7-10/h3-4,10,12H,5-8H2,1-2H3/t10-/m0/s1.
What are the key properties of N,6-dimethyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine?
N,6-dimethyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine has a molecular weight of 206.29 g/mol, XLogP of 0.83, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine is sourced from PubChem (CID 97164558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).