N,N-dimethyl-6-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine

C12H20N4 — CID 73440085

IUPACN,N-dimethyl-6-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine
SMILESCN1CCC(Cc2ccc(N(C)C)nn2)C1
InChIInChI=1S/C12H20N4/c1-15(2)12-5-4-11(13-14-12)8-10-6-7-16(3)9-10/h4-5,10H,6-9H2,1-3H3
InChIKeyPRZXKBKECOGGOX-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.04
Rot. Bonds3

About N,N-dimethyl-6-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine

N,N-dimethyl-6-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine (PubChem CID 73440085) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is N,N-dimethyl-6-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-6-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine
PubChem CID73440085
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC NameN,N-dimethyl-6-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine
SMILESCN1CCC(Cc2ccc(N(C)C)nn2)C1
InChIInChI=1S/C12H20N4/c1-15(2)12-5-4-11(13-14-12)8-10-6-7-16(3)9-10/h4-5,10H,6-9H2,1-3H3
InChIKeyPRZXKBKECOGGOX-UHFFFAOYSA-N
XLogP1.04
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[3-[[6-(dimethylamino)pyridazin-3-yl]methyl]pyrrolidin-1-yl]ethanone
CID 110269226
N,N-dimethyl-6-[[(3R)-1-methylpyrrolidin-3-yl]methyl]pyrimidin-4-amine
CID 95841176
6-[[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-3-yl]methyl]-N,N-dimethylpyridazin-3-amine
CID 175655394
N,N-dimethyl-6-(piperidin-3-ylmethyl)pyridazin-3-amine;dihydrochloride
CID 119057229
N,N-dimethyl-6-[[(3S)-1-methylpiperidin-3-yl]methyl]pyrimidin-4-amine
CID 95841173
3-[(1-methylpiperidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridazine
CID 95846220
2-N,2-N-dimethyl-5-N-[(1-methylpiperidin-4-yl)methyl]pyridine-2,5-diamine
CID 55100280
5-chloro-3-[(1-methylpyrrolidin-3-yl)methyl]pyridazine
CID 117105324
[6-(dimethylamino)pyridazin-3-yl]methanol
CID 61257880
N-methyl-6-(methylaminomethyl)-N-(1-methylpiperidin-3-yl)pyridazin-3-amine
CID 62547013
N-(2-methoxyethyl)-N-methyl-6-[[(3S)-1-methylsulfonylpiperidin-3-yl]methyl]pyridazin-3-amine
CID 95825932
6-methyl-2-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridine
CID 117129102

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine?
The IUPAC name of N,N-dimethyl-6-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine (CID 73440085) is N,N-dimethyl-6-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine.
What is the SMILES notation for N,N-dimethyl-6-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine?
The canonical SMILES for N,N-dimethyl-6-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine is CN1CCC(Cc2ccc(N(C)C)nn2)C1.
What is the InChIKey of N,N-dimethyl-6-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine?
The InChIKey is PRZXKBKECOGGOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-15(2)12-5-4-11(13-14-12)8-10-6-7-16(3)9-10/h4-5,10H,6-9H2,1-3H3.
What are the key properties of N,N-dimethyl-6-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine?
N,N-dimethyl-6-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine has a molecular weight of 220.32 g/mol, XLogP of 1.04, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine is sourced from PubChem (CID 73440085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).