N',N'-dimethyl-N-(6-pyridin-2-ylpyridazin-3-yl)ethane-1,2-diamine

C13H17N5 — CID 130251282

IUPACN',N'-dimethyl-N-(6-pyridin-2-ylpyridazin-3-yl)ethane-1,2-diamine
SMILESCN(C)CCNc1ccc(-c2ccccn2)nn1
InChIInChI=1S/C13H17N5/c1-18(2)10-9-15-13-7-6-12(16-17-13)11-5-3-4-8-14-11/h3-8H,9-10H2,1-2H3,(H,15,17)
InChIKeyXZHHMYKXAMIYIR-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.51
Rot. Bonds5

About N',N'-dimethyl-N-(6-pyridin-2-ylpyridazin-3-yl)ethane-1,2-diamine

N',N'-dimethyl-N-(6-pyridin-2-ylpyridazin-3-yl)ethane-1,2-diamine (PubChem CID 130251282) has the molecular formula C13H17N5 and a molecular weight of 243.31 g/mol. Its IUPAC name is N',N'-dimethyl-N-(6-pyridin-2-ylpyridazin-3-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN',N'-dimethyl-N-(6-pyridin-2-ylpyridazin-3-yl)ethane-1,2-diamine
PubChem CID130251282
Molecular FormulaC13H17N5
Molecular Weight243.31 g/mol
Exact Mass243.15
IUPAC NameN',N'-dimethyl-N-(6-pyridin-2-ylpyridazin-3-yl)ethane-1,2-diamine
SMILESCN(C)CCNc1ccc(-c2ccccn2)nn1
InChIInChI=1S/C13H17N5/c1-18(2)10-9-15-13-7-6-12(16-17-13)11-5-3-4-8-14-11/h3-8H,9-10H2,1-2H3,(H,15,17)
InChIKeyXZHHMYKXAMIYIR-UHFFFAOYSA-N
XLogP1.51
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N'-(6-pyridin-2-ylpyridazin-3-yl)ethane-1,2-diamine
CID 116970430
(2S)-1-N-[3-(dimethylamino)propyl]-1-N-methyl-2-N-(6-pyridin-2-ylpyridazin-3-yl)propane-1,2-diamine
CID 167985762
N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]-3,3-diphenylpropanamide
CID 113039915
N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]acetamide
CID 113039881
N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]-2-methylbenzenesulfonamide
CID 113040001
N-[(2-methyl-1,3-dihydroisoindol-1-yl)methyl]-6-pyridin-2-ylpyridazin-3-amine
CID 166363589
2,6-dichloro-4-[[2-[2-(dimethylamino)ethylamino]-6-pyridin-2-ylpyrimidin-4-yl]amino]phenol
CID 137148651
N-(piperidin-3-ylmethyl)-6-pyridin-2-ylpyridazin-3-amine
CID 116971115
N-(4-chloro-3-pyridin-2-ylphenyl)-6-[2-(dimethylamino)ethylamino]pyridine-3-carboxamide
CID 58614711
N-[2-(dimethylamino)ethyl]-6-[2-(dimethylamino)ethylamino]pyridazine-3-carboxamide
CID 109115146
propane;2-pyridin-2-ylpyridine
CID 158168510
3-pyridin-2-yl-6-(5-pyridin-2-yl-1H-pyrrol-2-yl)pyridazine
CID 59140943

Frequently Asked Questions

What is the IUPAC name of N',N'-dimethyl-N-(6-pyridin-2-ylpyridazin-3-yl)ethane-1,2-diamine?
The IUPAC name of N',N'-dimethyl-N-(6-pyridin-2-ylpyridazin-3-yl)ethane-1,2-diamine (CID 130251282) is N',N'-dimethyl-N-(6-pyridin-2-ylpyridazin-3-yl)ethane-1,2-diamine.
What is the SMILES notation for N',N'-dimethyl-N-(6-pyridin-2-ylpyridazin-3-yl)ethane-1,2-diamine?
The canonical SMILES for N',N'-dimethyl-N-(6-pyridin-2-ylpyridazin-3-yl)ethane-1,2-diamine is CN(C)CCNc1ccc(-c2ccccn2)nn1.
What is the InChIKey of N',N'-dimethyl-N-(6-pyridin-2-ylpyridazin-3-yl)ethane-1,2-diamine?
The InChIKey is XZHHMYKXAMIYIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5/c1-18(2)10-9-15-13-7-6-12(16-17-13)11-5-3-4-8-14-11/h3-8H,9-10H2,1-2H3,(H,15,17).
What are the key properties of N',N'-dimethyl-N-(6-pyridin-2-ylpyridazin-3-yl)ethane-1,2-diamine?
N',N'-dimethyl-N-(6-pyridin-2-ylpyridazin-3-yl)ethane-1,2-diamine has a molecular weight of 243.31 g/mol, XLogP of 1.51, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dimethyl-N-(6-pyridin-2-ylpyridazin-3-yl)ethane-1,2-diamine is sourced from PubChem (CID 130251282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).