N-methyl-1-(2-methylquinolin-6-yl)-1-pyridazin-4-ylmethanamine

C16H16N4 — CID 105172295

IUPACN-methyl-1-(2-methylquinolin-6-yl)-1-pyridazin-4-ylmethanamine
SMILESCNC(c1ccnnc1)c1ccc2nc(C)ccc2c1
InChIInChI=1S/C16H16N4/c1-11-3-4-12-9-13(5-6-15(12)20-11)16(17-2)14-7-8-18-19-10-14/h3-10,16-17H,1-2H3
InChIKeyVQAILXOFGOGVRN-UHFFFAOYSA-N
MW264.33 g/mol
LogP2.64
Rot. Bonds3

About N-methyl-1-(2-methylquinolin-6-yl)-1-pyridazin-4-ylmethanamine

N-methyl-1-(2-methylquinolin-6-yl)-1-pyridazin-4-ylmethanamine (PubChem CID 105172295) has the molecular formula C16H16N4 and a molecular weight of 264.33 g/mol. Its IUPAC name is N-methyl-1-(2-methylquinolin-6-yl)-1-pyridazin-4-ylmethanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methylquinolin-6-yl)-1-pyridazin-4-ylmethanamine
PubChem CID105172295
Molecular FormulaC16H16N4
Molecular Weight264.33 g/mol
Exact Mass264.14
IUPAC NameN-methyl-1-(2-methylquinolin-6-yl)-1-pyridazin-4-ylmethanamine
SMILESCNC(c1ccnnc1)c1ccc2nc(C)ccc2c1
InChIInChI=1S/C16H16N4/c1-11-3-4-12-9-13(5-6-15(12)20-11)16(17-2)14-7-8-18-19-10-14/h3-10,16-17H,1-2H3
InChIKeyVQAILXOFGOGVRN-UHFFFAOYSA-N
XLogP2.64
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-(2-methylquinolin-6-yl)-1-pyridin-4-ylmethanamine
CID 81220925
(2-methylquinolin-6-yl)-pyridazin-4-ylmethanol
CID 105118439
1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methyl-1-(2-methylquinolin-6-yl)methanamine
CID 105379120
N-methyl-1-(2-methylquinolin-6-yl)-1-(3-methylthiophen-2-yl)methanamine
CID 105020873
1-[4-fluoro-3-(trifluoromethyl)phenyl]-N-methyl-1-pyridazin-4-ylmethanamine
CID 107291869
1-(4-ethylthiadiazol-5-yl)-N-methyl-1-(2-methylquinolin-6-yl)methanamine
CID 105172229
1-(3-chloro-4-methylthiophen-2-yl)-N-methyl-1-(2-methylquinolin-6-yl)methanamine
CID 103406957
1-(3-fluoro-4-methoxyphenyl)-N-methyl-1-pyridazin-4-ylmethanamine
CID 105144593
N,4-dimethyl-1-(2-methylquinolin-6-yl)pentan-1-amine
CID 81231235
N,2,2-trimethyl-1-(2-methylquinolin-6-yl)butan-1-amine
CID 105020769
1-(furan-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine
CID 105146777
[(5-methylfuran-2-yl)-(2-methylquinolin-6-yl)methyl]hydrazine
CID 105327229

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methylquinolin-6-yl)-1-pyridazin-4-ylmethanamine?
The IUPAC name of N-methyl-1-(2-methylquinolin-6-yl)-1-pyridazin-4-ylmethanamine (CID 105172295) is N-methyl-1-(2-methylquinolin-6-yl)-1-pyridazin-4-ylmethanamine.
What is the SMILES notation for N-methyl-1-(2-methylquinolin-6-yl)-1-pyridazin-4-ylmethanamine?
The canonical SMILES for N-methyl-1-(2-methylquinolin-6-yl)-1-pyridazin-4-ylmethanamine is CNC(c1ccnnc1)c1ccc2nc(C)ccc2c1.
What is the InChIKey of N-methyl-1-(2-methylquinolin-6-yl)-1-pyridazin-4-ylmethanamine?
The InChIKey is VQAILXOFGOGVRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4/c1-11-3-4-12-9-13(5-6-15(12)20-11)16(17-2)14-7-8-18-19-10-14/h3-10,16-17H,1-2H3.
What are the key properties of N-methyl-1-(2-methylquinolin-6-yl)-1-pyridazin-4-ylmethanamine?
N-methyl-1-(2-methylquinolin-6-yl)-1-pyridazin-4-ylmethanamine has a molecular weight of 264.33 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methylquinolin-6-yl)-1-pyridazin-4-ylmethanamine is sourced from PubChem (CID 105172295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).