CID 174665708

C7H5N2Sn — CID 174665708

IUPAC—
SMILES[Sn]c1cccc2[nH]ncc12
InChIInChI=1S/C7H5N2.Sn/c1-2-4-7-6(3-1)5-8-9-7;/h1-2,4-5H,(H,8,9);
InChIKeyHAATZBNRGALTMX-UHFFFAOYSA-N
MW235.84 g/mol
LogP0.36
Rot. Bonds

About CID 174665708

CID 174665708 (PubChem CID 174665708) has the molecular formula C7H5N2Sn and a molecular weight of 235.84 g/mol.

Molecular Properties

Compound NameCID 174665708
PubChem CID174665708
Molecular FormulaC7H5N2Sn
Molecular Weight235.84 g/mol
Exact Mass236.95
IUPAC Name—
SMILES[Sn]c1cccc2[nH]ncc12
InChIInChI=1S/C7H5N2.Sn/c1-2-4-7-6(3-1)5-8-9-7;/h1-2,4-5H,(H,8,9);
InChIKeyHAATZBNRGALTMX-UHFFFAOYSA-N
XLogP0.36
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.84
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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potassium trifluoro(1H-indazol-4-yl)boranuide
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sodium;4-chloro-1H-indazole;hydride
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sodium;hydride;1H-indazole-4-thiol
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N-cyclopropyl-1H-indazol-4-amine
CID 103439210
1H-indazol-4-ylboronic acid;hydrochloride
CID 46738007
1-(1H-indazol-4-yl)ethanethiol
CID 135200375
N-cycloheptyl-1H-indazol-4-amine
CID 54865782
4-(3-fluoro-2-methoxyphenyl)-1H-indazole
CID 167807069
1H-indazol-4-yl formate
CID 134537782
N-(3-methylcyclobutyl)-1H-indazol-4-amine
CID 103561699
4-(4,5-dimethylidene-1,3,2-dioxaborolan-2-yl)-1H-indazole
CID 89221453

Frequently Asked Questions

What is the IUPAC name of CID 174665708?
The IUPAC name of CID 174665708 (CID 174665708) is not available.
What is the SMILES notation for CID 174665708?
The canonical SMILES for CID 174665708 is [Sn]c1cccc2[nH]ncc12.
What is the InChIKey of CID 174665708?
The InChIKey is HAATZBNRGALTMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5N2.Sn/c1-2-4-7-6(3-1)5-8-9-7;/h1-2,4-5H,(H,8,9);.
What are the key properties of CID 174665708?
CID 174665708 has a molecular weight of 235.84 g/mol, XLogP of 0.36, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174665708 is sourced from PubChem (CID 174665708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).