6-methyl-5-[2-(2-methylpyridin-1-ium-1-yl)acetyl]-2-methylsulfanylpyridine-3-carbonitrile bromide

C16H16BrN3OS — CID 15496775

IUPAC6-methyl-5-[2-(2-methylpyridin-1-ium-1-yl)acetyl]-2-methylsulfanylpyridine-3-carbonitrile bromide
SMILESCSc1nc(C)c(C(=O)C[n+]2ccccc2C)cc1C#N.[Br-]
InChIInChI=1S/C16H16N3OS.BrH/c1-11-6-4-5-7-19(11)10-15(20)14-8-13(9-17)16(21-3)18-12(14)2;/h4-8H,10H2,1-3H3;1H/q+1;/p-1
InChIKeyKEMNVANFOIIIHX-UHFFFAOYSA-M
MW378.30 g/mol
LogP-0.53
Rot. Bonds4

About 6-methyl-5-[2-(2-methylpyridin-1-ium-1-yl)acetyl]-2-methylsulfanylpyridine-3-carbonitrile bromide

6-methyl-5-[2-(2-methylpyridin-1-ium-1-yl)acetyl]-2-methylsulfanylpyridine-3-carbonitrile bromide (PubChem CID 15496775) has the molecular formula C16H16BrN3OS and a molecular weight of 378.30 g/mol. Its IUPAC name is 6-methyl-5-[2-(2-methylpyridin-1-ium-1-yl)acetyl]-2-methylsulfanylpyridine-3-carbonitrile bromide.

Molecular Properties

Compound Name6-methyl-5-[2-(2-methylpyridin-1-ium-1-yl)acetyl]-2-methylsulfanylpyridine-3-carbonitrile bromide
PubChem CID15496775
Molecular FormulaC16H16BrN3OS
Molecular Weight378.30 g/mol
Exact Mass377.02
IUPAC Name6-methyl-5-[2-(2-methylpyridin-1-ium-1-yl)acetyl]-2-methylsulfanylpyridine-3-carbonitrile bromide
SMILESCSc1nc(C)c(C(=O)C[n+]2ccccc2C)cc1C#N.[Br-]
InChIInChI=1S/C16H16N3OS.BrH/c1-11-6-4-5-7-19(11)10-15(20)14-8-13(9-17)16(21-3)18-12(14)2;/h4-8H,10H2,1-3H3;1H/q+1;/p-1
InChIKeyKEMNVANFOIIIHX-UHFFFAOYSA-M
XLogP-0.53
TPSA57.63 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.30
LogP ≤ 5-0.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-5-[2-(2-methylpyridin-1-ium-1-yl)acetyl]-2-methylsulfanylpyridine-3-carbonitrile bromide?
The IUPAC name of 6-methyl-5-[2-(2-methylpyridin-1-ium-1-yl)acetyl]-2-methylsulfanylpyridine-3-carbonitrile bromide (CID 15496775) is 6-methyl-5-[2-(2-methylpyridin-1-ium-1-yl)acetyl]-2-methylsulfanylpyridine-3-carbonitrile bromide.
What is the SMILES notation for 6-methyl-5-[2-(2-methylpyridin-1-ium-1-yl)acetyl]-2-methylsulfanylpyridine-3-carbonitrile bromide?
The canonical SMILES for 6-methyl-5-[2-(2-methylpyridin-1-ium-1-yl)acetyl]-2-methylsulfanylpyridine-3-carbonitrile bromide is CSc1nc(C)c(C(=O)C[n+]2ccccc2C)cc1C#N.[Br-].
What is the InChIKey of 6-methyl-5-[2-(2-methylpyridin-1-ium-1-yl)acetyl]-2-methylsulfanylpyridine-3-carbonitrile bromide?
The InChIKey is KEMNVANFOIIIHX-UHFFFAOYSA-M. The full InChI is InChI=1S/C16H16N3OS.BrH/c1-11-6-4-5-7-19(11)10-15(20)14-8-13(9-17)16(21-3)18-12(14)2;/h4-8H,10H2,1-3H3;1H/q+1;/p-1.
What are the key properties of 6-methyl-5-[2-(2-methylpyridin-1-ium-1-yl)acetyl]-2-methylsulfanylpyridine-3-carbonitrile bromide?
6-methyl-5-[2-(2-methylpyridin-1-ium-1-yl)acetyl]-2-methylsulfanylpyridine-3-carbonitrile bromide has a molecular weight of 378.30 g/mol, XLogP of -0.53, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5-[2-(2-methylpyridin-1-ium-1-yl)acetyl]-2-methylsulfanylpyridine-3-carbonitrile bromide is sourced from PubChem (CID 15496775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).