1-(6-indazol-1-ylpyridazin-3-yl)-N-methylmethanamine

C13H13N5 — CID 55059216

IUPAC1-(6-indazol-1-ylpyridazin-3-yl)-N-methylmethanamine
SMILESCNCc1ccc(-n2ncc3ccccc32)nn1
InChIInChI=1S/C13H13N5/c1-14-9-11-6-7-13(17-16-11)18-12-5-3-2-4-10(12)8-15-18/h2-8,14H,9H2,1H3
InChIKeyMIWJMEWFIQHLAD-UHFFFAOYSA-N
MW239.28 g/mol
LogP1.53
Rot. Bonds3

About 1-(6-indazol-1-ylpyridazin-3-yl)-N-methylmethanamine

1-(6-indazol-1-ylpyridazin-3-yl)-N-methylmethanamine (PubChem CID 55059216) has the molecular formula C13H13N5 and a molecular weight of 239.28 g/mol. Its IUPAC name is 1-(6-indazol-1-ylpyridazin-3-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(6-indazol-1-ylpyridazin-3-yl)-N-methylmethanamine
PubChem CID55059216
Molecular FormulaC13H13N5
Molecular Weight239.28 g/mol
Exact Mass239.12
IUPAC Name1-(6-indazol-1-ylpyridazin-3-yl)-N-methylmethanamine
SMILESCNCc1ccc(-n2ncc3ccccc32)nn1
InChIInChI=1S/C13H13N5/c1-14-9-11-6-7-13(17-16-11)18-12-5-3-2-4-10(12)8-15-18/h2-8,14H,9H2,1H3
InChIKeyMIWJMEWFIQHLAD-UHFFFAOYSA-N
XLogP1.53
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Indanidine
CID 121925
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3-methyl-1-(3-methylphenyl)-N-[(1S)-1-phenylethyl]-1H-pyrazolo[4,3-c]pyridin-6-amine
CID 25093245
1-(3-fluorophenyl)-3-methyl-N-[(1S)-1-phenylethyl]-1H-pyrazolo[4,3-c]pyridin-6-amine
CID 25093251
1-[3-(dimethylamino)phenyl]-3-methyl-N-[(1S)-1-phenylethyl]-1H-pyrazolo[4,3-c]pyridin-6-amine
CID 25093255
N-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)quinolin-3-amine
CID 24882198
N-benzyl-1-methyl-3-propan-2-ylpyrazolo[3,4-d]pyridazin-7-amine
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N-benzyl-2-methyl-3-phenylpyrazolo[3,4-d]pyridazin-7-amine
CID 168285237
1-Benzyl-3-methyl-1H-pyrazolo[3,4-b]pyridine
CID 778693
1-benzyl-N-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
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1,6-Dimethyl-4-[(2-methylphenyl)amino]-1H-pyrazolo[3,4-D]pyrimidine
CID 219862

Frequently Asked Questions

What is the IUPAC name of 1-(6-indazol-1-ylpyridazin-3-yl)-N-methylmethanamine?
The IUPAC name of 1-(6-indazol-1-ylpyridazin-3-yl)-N-methylmethanamine (CID 55059216) is 1-(6-indazol-1-ylpyridazin-3-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(6-indazol-1-ylpyridazin-3-yl)-N-methylmethanamine?
The canonical SMILES for 1-(6-indazol-1-ylpyridazin-3-yl)-N-methylmethanamine is CNCc1ccc(-n2ncc3ccccc32)nn1.
What is the InChIKey of 1-(6-indazol-1-ylpyridazin-3-yl)-N-methylmethanamine?
The InChIKey is MIWJMEWFIQHLAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5/c1-14-9-11-6-7-13(17-16-11)18-12-5-3-2-4-10(12)8-15-18/h2-8,14H,9H2,1H3.
What are the key properties of 1-(6-indazol-1-ylpyridazin-3-yl)-N-methylmethanamine?
1-(6-indazol-1-ylpyridazin-3-yl)-N-methylmethanamine has a molecular weight of 239.28 g/mol, XLogP of 1.53, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-indazol-1-ylpyridazin-3-yl)-N-methylmethanamine is sourced from PubChem (CID 55059216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).