N'-(6-chloropyridazin-4-yl)-N,N-dimethyl-N'-propylethane-1,2-diamine

C11H19ClN4 — CID 114478238

IUPACN'-(6-chloropyridazin-4-yl)-N,N-dimethyl-N'-propylethane-1,2-diamine
SMILESCCCN(CCN(C)C)c1cnnc(Cl)c1
InChIInChI=1S/C11H19ClN4/c1-4-5-16(7-6-15(2)3)10-8-11(12)14-13-9-10/h8-9H,4-7H2,1-3H3
InChIKeyUUZOJPLYBGUDPM-UHFFFAOYSA-N
MW242.75 g/mol
LogP1.91
Rot. Bonds6

About N'-(6-chloropyridazin-4-yl)-N,N-dimethyl-N'-propylethane-1,2-diamine

N'-(6-chloropyridazin-4-yl)-N,N-dimethyl-N'-propylethane-1,2-diamine (PubChem CID 114478238) has the molecular formula C11H19ClN4 and a molecular weight of 242.75 g/mol. Its IUPAC name is N'-(6-chloropyridazin-4-yl)-N,N-dimethyl-N'-propylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(6-chloropyridazin-4-yl)-N,N-dimethyl-N'-propylethane-1,2-diamine
PubChem CID114478238
Molecular FormulaC11H19ClN4
Molecular Weight242.75 g/mol
Exact Mass242.13
IUPAC NameN'-(6-chloropyridazin-4-yl)-N,N-dimethyl-N'-propylethane-1,2-diamine
SMILESCCCN(CCN(C)C)c1cnnc(Cl)c1
InChIInChI=1S/C11H19ClN4/c1-4-5-16(7-6-15(2)3)10-8-11(12)14-13-9-10/h8-9H,4-7H2,1-3H3
InChIKeyUUZOJPLYBGUDPM-UHFFFAOYSA-N
XLogP1.91
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.75
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-N-ethyl-N-propylpyridazin-4-amine
CID 114478465
4-N-[2-(dimethylamino)ethyl]-4-N-propylbenzene-1,2,4-triamine
CID 106750685
N'-(6-chloro-2-propylpyrimidin-4-yl)-N,N-dimethyl-N'-propylethane-1,2-diamine
CID 80939645
N,N-dimethyl-N'-(4-methylphenyl)-N'-propylethane-1,2-diamine
CID 58662077
6-chloro-5-methyl-N,N-dipropylpyridin-3-amine
CID 82225042
N'-[6-[(1S)-1-aminoethyl]-3-pyridinyl]-N,N-dimethyl-N'-propylethane-1,2-diamine
CID 83123025
2-chloro-4-N-[2-(dimethylamino)ethyl]-5-methyl-4-N-propylbenzene-1,4-diamine
CID 113334302
N'-(6-chloro-4,5-dimethylpyridazin-3-yl)-N,N-dimethyl-N'-propylethane-1,2-diamine
CID 63271778
6-chloro-2-N-[2-(dimethylamino)ethyl]-2-N-propyl-1,3,5-triazine-2,4-diamine
CID 80815795
5-amino-2-[2-(dimethylamino)ethyl-propylamino]pyridine-4-carboxamide
CID 114090298
N'-[3-chloro-5-(methylaminomethyl)-2-pyridinyl]-N,N-dimethyl-N'-propylethane-1,2-diamine
CID 55059364
N'-(2-chloro-4-pyridinyl)-N,N,N'-trimethylethane-1,2-diamine
CID 103757162

Frequently Asked Questions

What is the IUPAC name of N'-(6-chloropyridazin-4-yl)-N,N-dimethyl-N'-propylethane-1,2-diamine?
The IUPAC name of N'-(6-chloropyridazin-4-yl)-N,N-dimethyl-N'-propylethane-1,2-diamine (CID 114478238) is N'-(6-chloropyridazin-4-yl)-N,N-dimethyl-N'-propylethane-1,2-diamine.
What is the SMILES notation for N'-(6-chloropyridazin-4-yl)-N,N-dimethyl-N'-propylethane-1,2-diamine?
The canonical SMILES for N'-(6-chloropyridazin-4-yl)-N,N-dimethyl-N'-propylethane-1,2-diamine is CCCN(CCN(C)C)c1cnnc(Cl)c1.
What is the InChIKey of N'-(6-chloropyridazin-4-yl)-N,N-dimethyl-N'-propylethane-1,2-diamine?
The InChIKey is UUZOJPLYBGUDPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19ClN4/c1-4-5-16(7-6-15(2)3)10-8-11(12)14-13-9-10/h8-9H,4-7H2,1-3H3.
What are the key properties of N'-(6-chloropyridazin-4-yl)-N,N-dimethyl-N'-propylethane-1,2-diamine?
N'-(6-chloropyridazin-4-yl)-N,N-dimethyl-N'-propylethane-1,2-diamine has a molecular weight of 242.75 g/mol, XLogP of 1.91, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(6-chloropyridazin-4-yl)-N,N-dimethyl-N'-propylethane-1,2-diamine is sourced from PubChem (CID 114478238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).