dibromo(dimethyl)stannane;2-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide

C11H16Br2N3Sn- — CID 5252498

IUPACdibromo(dimethyl)stannane;2-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide
SMILESC1=C[N-]C(Cn2cccn2)C=C1.C[Sn](C)(Br)Br
InChIInChI=1S/C9H10N3.2CH3.2BrH.Sn/c1-2-5-10-9(4-1)8-12-7-3-6-11-12;;;;;/h1-7,9H,8H2;2*1H3;2*1H;/q-1;;;;;+2/p-2
InChIKeyCVNHTRVJMYMLOQ-UHFFFAOYSA-L
MW468.79 g/mol
LogP4.19
Rot. Bonds2

About dibromo(dimethyl)stannane;2-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide

dibromo(dimethyl)stannane;2-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide (PubChem CID 5252498) has the molecular formula C11H16Br2N3Sn- and a molecular weight of 468.79 g/mol. Its IUPAC name is dibromo(dimethyl)stannane;2-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide.

Molecular Properties

Compound Namedibromo(dimethyl)stannane;2-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide
PubChem CID5252498
Molecular FormulaC11H16Br2N3Sn-
Molecular Weight468.79 g/mol
Exact Mass467.87
IUPAC Namedibromo(dimethyl)stannane;2-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide
SMILESC1=C[N-]C(Cn2cccn2)C=C1.C[Sn](C)(Br)Br
InChIInChI=1S/C9H10N3.2CH3.2BrH.Sn/c1-2-5-10-9(4-1)8-12-7-3-6-11-12;;;;;/h1-7,9H,8H2;2*1H3;2*1H;/q-1;;;;;+2/p-2
InChIKeyCVNHTRVJMYMLOQ-UHFFFAOYSA-L
XLogP4.19
TPSA31.92 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500468.79
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze dibromo(dimethyl)stannane;2-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(5-Fluoro-2-methylbenzene-6-id-1-yl)methyl]pyrazole;iridium
CID 58567829
Iridium;1-(1-phenylethenyl)pyrazole
CID 58991680
1-Cyclohexa-2,4-dien-1-ylpyrazole
CID 153836143
dichlorozinc;6-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide
CID 5248111
dichloro(dimethyl)stannane;2-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide
CID 5252496
dichloro(dimethyl)stannane;2-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide
CID 50920376
dibromo(dimethyl)stannane;2-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide
CID 50920377

Frequently Asked Questions

What is the IUPAC name of dibromo(dimethyl)stannane;2-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide?
The IUPAC name of dibromo(dimethyl)stannane;2-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide (CID 5252498) is dibromo(dimethyl)stannane;2-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide.
What is the SMILES notation for dibromo(dimethyl)stannane;2-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide?
The canonical SMILES for dibromo(dimethyl)stannane;2-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide is C1=C[N-]C(Cn2cccn2)C=C1.C[Sn](C)(Br)Br.
What is the InChIKey of dibromo(dimethyl)stannane;2-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide?
The InChIKey is CVNHTRVJMYMLOQ-UHFFFAOYSA-L. The full InChI is InChI=1S/C9H10N3.2CH3.2BrH.Sn/c1-2-5-10-9(4-1)8-12-7-3-6-11-12;;;;;/h1-7,9H,8H2;2*1H3;2*1H;/q-1;;;;;+2/p-2.
What are the key properties of dibromo(dimethyl)stannane;2-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide?
dibromo(dimethyl)stannane;2-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide has a molecular weight of 468.79 g/mol, XLogP of 4.19, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dibromo(dimethyl)stannane;2-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide is sourced from PubChem (CID 5252498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).