1-(furan-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine

C10H11N3O — CID 105146777

IUPAC1-(furan-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine
SMILESCNC(c1ccnnc1)c1ccoc1
InChIInChI=1S/C10H11N3O/c1-11-10(9-3-5-14-7-9)8-2-4-12-13-6-8/h2-7,10-11H,1H3
InChIKeyMQWJLLJXLZCURT-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.38
Rot. Bonds3

About 1-(furan-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine

1-(furan-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine (PubChem CID 105146777) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 1-(furan-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine.

Molecular Properties

Compound Name1-(furan-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine
PubChem CID105146777
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name1-(furan-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine
SMILESCNC(c1ccnnc1)c1ccoc1
InChIInChI=1S/C10H11N3O/c1-11-10(9-3-5-14-7-9)8-2-4-12-13-6-8/h2-7,10-11H,1H3
InChIKeyMQWJLLJXLZCURT-UHFFFAOYSA-N
XLogP1.38
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(furan-3-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
CID 105146643
1-(furan-3-yl)-N-methyl-1-(3-methyltriazol-4-yl)methanamine
CID 114687790
1-(2-ethylpyrazol-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine
CID 105148456
1-(3-chloro-4-pyridinyl)-1-(furan-3-yl)-N-methylmethanamine
CID 105146775
1-(3-bromophenyl)-1-(furan-3-yl)-N-methylmethanamine
CID 63948375
1-(4-ethylsulfanylphenyl)-1-(furan-3-yl)-N-methylmethanamine
CID 106848987
1-(2,3-dihydrofuran-5-yl)-1-(furan-3-yl)-N-methylmethanamine
CID 102651572
1-(furan-3-yl)-N-methyl-1-(3,4,5-trimethoxyphenyl)methanamine
CID 115855639
1-(5-chlorothiophen-3-yl)-1-(furan-3-yl)-N-methylmethanamine
CID 130905664
1-(4-fluoro-3-methylphenyl)-1-(furan-3-yl)-N-methylmethanamine
CID 63949186
1-[2-(2-methoxyethyl)pyrazol-3-yl]-N-methyl-1-pyridazin-4-ylmethanamine
CID 114277909
1-[4-fluoro-3-(trifluoromethyl)phenyl]-N-methyl-1-pyridazin-4-ylmethanamine
CID 107291869

Frequently Asked Questions

What is the IUPAC name of 1-(furan-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine?
The IUPAC name of 1-(furan-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine (CID 105146777) is 1-(furan-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine.
What is the SMILES notation for 1-(furan-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine?
The canonical SMILES for 1-(furan-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine is CNC(c1ccnnc1)c1ccoc1.
What is the InChIKey of 1-(furan-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine?
The InChIKey is MQWJLLJXLZCURT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-11-10(9-3-5-14-7-9)8-2-4-12-13-6-8/h2-7,10-11H,1H3.
What are the key properties of 1-(furan-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine?
1-(furan-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine has a molecular weight of 189.22 g/mol, XLogP of 1.38, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine is sourced from PubChem (CID 105146777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).