[5-(2-methylpyrazol-3-yl)pyridazin-4-yl]methanamine

C9H11N5 — CID 82404490

IUPAC[5-(2-methylpyrazol-3-yl)pyridazin-4-yl]methanamine
SMILESCn1nccc1-c1cnncc1CN
InChIInChI=1S/C9H11N5/c1-14-9(2-3-13-14)8-6-12-11-5-7(8)4-10/h2-3,5-6H,4,10H2,1H3
InChIKeyFNJIFUWCBXGMES-UHFFFAOYSA-N
MW189.22 g/mol
LogP0.34
Rot. Bonds2

About [5-(2-methylpyrazol-3-yl)pyridazin-4-yl]methanamine

[5-(2-methylpyrazol-3-yl)pyridazin-4-yl]methanamine (PubChem CID 82404490) has the molecular formula C9H11N5 and a molecular weight of 189.22 g/mol. Its IUPAC name is [5-(2-methylpyrazol-3-yl)pyridazin-4-yl]methanamine.

Molecular Properties

Compound Name[5-(2-methylpyrazol-3-yl)pyridazin-4-yl]methanamine
PubChem CID82404490
Molecular FormulaC9H11N5
Molecular Weight189.22 g/mol
Exact Mass189.10
IUPAC Name[5-(2-methylpyrazol-3-yl)pyridazin-4-yl]methanamine
SMILESCn1nccc1-c1cnncc1CN
InChIInChI=1S/C9H11N5/c1-14-9(2-3-13-14)8-6-12-11-5-7(8)4-10/h2-3,5-6H,4,10H2,1H3
InChIKeyFNJIFUWCBXGMES-UHFFFAOYSA-N
XLogP0.34
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[4-fluoro-3-(2-methylpyrazol-3-yl)phenyl]methanamine
CID 63962017
[3-fluoro-4-(2-methylpyrazol-3-yl)phenyl]methanamine
CID 81447352
[4-fluoro-3-(2-methylpyrazol-3-yl)phenyl]methanamine;hydrochloride
CID 171393057
[5-(2-methylpyrazol-3-yl)-1H-imidazol-2-yl]methanamine
CID 136847526
[6-(2-methylpyrazol-3-yl)-2-pyridinyl]methanamine
CID 84661560
3,6-dichloro-4-(2-methylpyrazol-3-yl)pyridazine
CID 155683259
[2-(2-propylpyrazol-3-yl)phenyl]methanamine
CID 63974811
4-(2-methylpyrazol-3-yl)-6-propylbenzene-1,3-diol
CID 143181839
2-fluoro-6-(2-methylpyrazol-3-yl)aniline
CID 107602827
1-methyl-5-(4-methylthiophen-3-yl)pyrazole
CID 89104490
5-(2,4-dimethylphenyl)-1-methylpyrazole
CID 91605877
6-methoxy-5-(2-methylpyrazol-3-yl)pyridin-3-amine
CID 69132531

Frequently Asked Questions

What is the IUPAC name of [5-(2-methylpyrazol-3-yl)pyridazin-4-yl]methanamine?
The IUPAC name of [5-(2-methylpyrazol-3-yl)pyridazin-4-yl]methanamine (CID 82404490) is [5-(2-methylpyrazol-3-yl)pyridazin-4-yl]methanamine.
What is the SMILES notation for [5-(2-methylpyrazol-3-yl)pyridazin-4-yl]methanamine?
The canonical SMILES for [5-(2-methylpyrazol-3-yl)pyridazin-4-yl]methanamine is Cn1nccc1-c1cnncc1CN.
What is the InChIKey of [5-(2-methylpyrazol-3-yl)pyridazin-4-yl]methanamine?
The InChIKey is FNJIFUWCBXGMES-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5/c1-14-9(2-3-13-14)8-6-12-11-5-7(8)4-10/h2-3,5-6H,4,10H2,1H3.
What are the key properties of [5-(2-methylpyrazol-3-yl)pyridazin-4-yl]methanamine?
[5-(2-methylpyrazol-3-yl)pyridazin-4-yl]methanamine has a molecular weight of 189.22 g/mol, XLogP of 0.34, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-methylpyrazol-3-yl)pyridazin-4-yl]methanamine is sourced from PubChem (CID 82404490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).