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

C11H16Cl2N3Sn- — CID 5252496

IUPACdichloro(dimethyl)stannane;2-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide
SMILESC1=C[N-]C(Cn2cccn2)C=C1.C[Sn](C)(Cl)Cl
InChIInChI=1S/C9H10N3.2CH3.2ClH.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
InChIKeyXEPKBWNDQUFQIH-UHFFFAOYSA-L
MW379.89 g/mol
LogP3.87
Rot. Bonds2

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

dichloro(dimethyl)stannane;2-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide (PubChem CID 5252496) has the molecular formula C11H16Cl2N3Sn- and a molecular weight of 379.89 g/mol. Its IUPAC name is dichloro(dimethyl)stannane;2-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide.

Molecular Properties

Compound Namedichloro(dimethyl)stannane;2-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide
PubChem CID5252496
Molecular FormulaC11H16Cl2N3Sn-
Molecular Weight379.89 g/mol
Exact Mass379.97
IUPAC Namedichloro(dimethyl)stannane;2-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide
SMILESC1=C[N-]C(Cn2cccn2)C=C1.C[Sn](C)(Cl)Cl
InChIInChI=1S/C9H10N3.2CH3.2ClH.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
InChIKeyXEPKBWNDQUFQIH-UHFFFAOYSA-L
XLogP3.87
TPSA31.92 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.89
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze dichloro(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

Frequently Asked Questions

What is the IUPAC name of dichloro(dimethyl)stannane;2-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide?
The IUPAC name of dichloro(dimethyl)stannane;2-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide (CID 5252496) is dichloro(dimethyl)stannane;2-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide.
What is the SMILES notation for dichloro(dimethyl)stannane;2-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide?
The canonical SMILES for dichloro(dimethyl)stannane;2-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide is C1=C[N-]C(Cn2cccn2)C=C1.C[Sn](C)(Cl)Cl.
What is the InChIKey of dichloro(dimethyl)stannane;2-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide?
The InChIKey is XEPKBWNDQUFQIH-UHFFFAOYSA-L. The full InChI is InChI=1S/C9H10N3.2CH3.2ClH.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 dichloro(dimethyl)stannane;2-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide?
dichloro(dimethyl)stannane;2-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide has a molecular weight of 379.89 g/mol, XLogP of 3.87, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro(dimethyl)stannane;2-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide is sourced from PubChem (CID 5252496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).