methyl-(3-methylindazol-1-yl)tin

C9H10N2Sn — CID 141033519

IUPACmethyl-(3-methylindazol-1-yl)tin
SMILESC[Sn]n1nc(C)c2ccccc21
InChIInChI=1S/C8H7N2.CH3.Sn/c1-6-7-4-2-3-5-8(7)10-9-6;;/h2-5H,1H3;1H3;/q-1;;+1
InChIKeyZZOBDEPZEVDDHR-UHFFFAOYSA-N
MW264.90 g/mol
LogP1.86
Rot. Bonds1

About methyl-(3-methylindazol-1-yl)tin

methyl-(3-methylindazol-1-yl)tin (PubChem CID 141033519) has the molecular formula C9H10N2Sn and a molecular weight of 264.90 g/mol. Its IUPAC name is methyl-(3-methylindazol-1-yl)tin.

Molecular Properties

Compound Namemethyl-(3-methylindazol-1-yl)tin
PubChem CID141033519
Molecular FormulaC9H10N2Sn
Molecular Weight264.90 g/mol
Exact Mass265.99
IUPAC Namemethyl-(3-methylindazol-1-yl)tin
SMILESC[Sn]n1nc(C)c2ccccc21
InChIInChI=1S/C8H7N2.CH3.Sn/c1-6-7-4-2-3-5-8(7)10-9-6;;/h2-5H,1H3;1H3;/q-1;;+1
InChIKeyZZOBDEPZEVDDHR-UHFFFAOYSA-N
XLogP1.86
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.90
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-1-methylsulfanylindazole
CID 130412696
1-(3-methylindazol-1-yl)ethanethiol
CID 155129214
ethane;3-methyl-1-propylindazole
CID 144653830
4-(3-methylindazol-1-yl)isoquinoline
CID 118496552
6-bromo-3-methyl-1-phenylindazole
CID 67449853
3-(3-methylindazol-1-yl)benzaldehyde
CID 105497706
1-(1,2-dihydropyridin-4-yl)-3-methylindazole
CID 167447499
1-[(2,6-dichlorophenyl)methyl]-3-methylindazole
CID 58796715
3,6-dimethyl-[1,2,4]triazolo[3,4-a]phthalazine
CID 13185783
ethane;2-[(3-methylindazol-1-yl)methyl]isoindole-1,3-dione
CID 91117302
2-(3-methylindazol-1-yl)-N-propan-2-ylpropanamide
CID 22509793
2-chloro-4-(3-methylindazol-1-yl)pyrimidine-5-carbonitrile
CID 155324468

Frequently Asked Questions

What is the IUPAC name of methyl-(3-methylindazol-1-yl)tin?
The IUPAC name of methyl-(3-methylindazol-1-yl)tin (CID 141033519) is methyl-(3-methylindazol-1-yl)tin.
What is the SMILES notation for methyl-(3-methylindazol-1-yl)tin?
The canonical SMILES for methyl-(3-methylindazol-1-yl)tin is C[Sn]n1nc(C)c2ccccc21.
What is the InChIKey of methyl-(3-methylindazol-1-yl)tin?
The InChIKey is ZZOBDEPZEVDDHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N2.CH3.Sn/c1-6-7-4-2-3-5-8(7)10-9-6;;/h2-5H,1H3;1H3;/q-1;;+1.
What are the key properties of methyl-(3-methylindazol-1-yl)tin?
methyl-(3-methylindazol-1-yl)tin has a molecular weight of 264.90 g/mol, XLogP of 1.86, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-(3-methylindazol-1-yl)tin is sourced from PubChem (CID 141033519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).