5-methyl-6-pyridin-2-yl-4,5-dihydropyridazin-3-amine

C10H12N4 — CID 14392554

IUPAC5-methyl-6-pyridin-2-yl-4,5-dihydropyridazin-3-amine
SMILESCC1CC(N)=NN=C1c1ccccn1
InChIInChI=1S/C10H12N4/c1-7-6-9(11)13-14-10(7)8-4-2-3-5-12-8/h2-5,7H,6H2,1H3,(H2,11,13)
InChIKeyQESCGEXYCQOLDL-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.18
Rot. Bonds1

About 5-methyl-6-pyridin-2-yl-4,5-dihydropyridazin-3-amine

5-methyl-6-pyridin-2-yl-4,5-dihydropyridazin-3-amine (PubChem CID 14392554) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 5-methyl-6-pyridin-2-yl-4,5-dihydropyridazin-3-amine.

Molecular Properties

Compound Name5-methyl-6-pyridin-2-yl-4,5-dihydropyridazin-3-amine
PubChem CID14392554
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name5-methyl-6-pyridin-2-yl-4,5-dihydropyridazin-3-amine
SMILESCC1CC(N)=NN=C1c1ccccn1
InChIInChI=1S/C10H12N4/c1-7-6-9(11)13-14-10(7)8-4-2-3-5-12-8/h2-5,7H,6H2,1H3,(H2,11,13)
InChIKeyQESCGEXYCQOLDL-UHFFFAOYSA-N
XLogP1.18
TPSA63.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1S,2R,7S,8R)-3,6-dipyridin-2-yl-4,5-diazatricyclo[6.2.1.02,7]undeca-3,5-diene
CID 11822794
1,4-dipyridin-2-yl-4a,5,6,7,8,9,10,10a-octahydrocycloocta[d]pyridazine;ethane
CID 145053484
5-methyl-6-(3,4,5-trifluorophenyl)-4,5-dihydropyridazin-3-amine
CID 64689917
(1S,2S,3R,8R,9S,10S)-13,14-dimethylidene-4,7-dipyridin-2-yl-5,6-diazatetracyclo[8.2.2.02,9.03,8]tetradeca-4,6,11-triene
CID 98520631
cobalt;ethane;tris(2-pyridin-2-ylpyridine)
CID 161013986
5-methyl-6-(2,4,5-trimethoxyphenyl)-4,5-dihydropyridazin-3-amine
CID 64692179
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114
nickel;tris(2-pyridin-2-ylpyridine)
CID 76737267
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847

Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-pyridin-2-yl-4,5-dihydropyridazin-3-amine?
The IUPAC name of 5-methyl-6-pyridin-2-yl-4,5-dihydropyridazin-3-amine (CID 14392554) is 5-methyl-6-pyridin-2-yl-4,5-dihydropyridazin-3-amine.
What is the SMILES notation for 5-methyl-6-pyridin-2-yl-4,5-dihydropyridazin-3-amine?
The canonical SMILES for 5-methyl-6-pyridin-2-yl-4,5-dihydropyridazin-3-amine is CC1CC(N)=NN=C1c1ccccn1.
What is the InChIKey of 5-methyl-6-pyridin-2-yl-4,5-dihydropyridazin-3-amine?
The InChIKey is QESCGEXYCQOLDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-7-6-9(11)13-14-10(7)8-4-2-3-5-12-8/h2-5,7H,6H2,1H3,(H2,11,13).
What are the key properties of 5-methyl-6-pyridin-2-yl-4,5-dihydropyridazin-3-amine?
5-methyl-6-pyridin-2-yl-4,5-dihydropyridazin-3-amine has a molecular weight of 188.23 g/mol, XLogP of 1.18, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-pyridin-2-yl-4,5-dihydropyridazin-3-amine is sourced from PubChem (CID 14392554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).