6-chloro-N-trimethylsilylpyridin-3-amine

C8H13ClN2Si — CID 134860798

IUPAC6-chloro-N-trimethylsilylpyridin-3-amine
SMILESC[Si](C)(C)Nc1ccc(Cl)nc1
InChIInChI=1S/C8H13ClN2Si/c1-12(2,3)11-7-4-5-8(9)10-6-7/h4-6,11H,1-3H3
InChIKeyOSFZNHLAOOMYFH-UHFFFAOYSA-N
MW200.75 g/mol
LogP2.98
Rot. Bonds2

About 6-chloro-N-trimethylsilylpyridin-3-amine

6-chloro-N-trimethylsilylpyridin-3-amine (PubChem CID 134860798) has the molecular formula C8H13ClN2Si and a molecular weight of 200.75 g/mol. Its IUPAC name is 6-chloro-N-trimethylsilylpyridin-3-amine.

Molecular Properties

Compound Name6-chloro-N-trimethylsilylpyridin-3-amine
PubChem CID134860798
Molecular FormulaC8H13ClN2Si
Molecular Weight200.75 g/mol
Exact Mass200.05
IUPAC Name6-chloro-N-trimethylsilylpyridin-3-amine
SMILESC[Si](C)(C)Nc1ccc(Cl)nc1
InChIInChI=1S/C8H13ClN2Si/c1-12(2,3)11-7-4-5-8(9)10-6-7/h4-6,11H,1-3H3
InChIKeyOSFZNHLAOOMYFH-UHFFFAOYSA-N
XLogP2.98
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.75
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

[(6-chloro-3-pyridinyl)amino]methanethiol
CID 88611899
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6-chloro-N-phenylpyridin-3-amine
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6-chloro-N-[(2S)-4-methylpentan-2-yl]pyridin-3-amine
CID 97358406
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6-chloro-N-cyclobutylpyridin-3-amine
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N-(6-chloro-3-pyridinyl)propane-2-sulfonamide
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5-N,6-N-bis(6-chloro-3-pyridinyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
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6-chloro-N-[1-(2-methylpyrazol-3-yl)ethyl]pyridin-3-amine
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Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-trimethylsilylpyridin-3-amine?
The IUPAC name of 6-chloro-N-trimethylsilylpyridin-3-amine (CID 134860798) is 6-chloro-N-trimethylsilylpyridin-3-amine.
What is the SMILES notation for 6-chloro-N-trimethylsilylpyridin-3-amine?
The canonical SMILES for 6-chloro-N-trimethylsilylpyridin-3-amine is C[Si](C)(C)Nc1ccc(Cl)nc1.
What is the InChIKey of 6-chloro-N-trimethylsilylpyridin-3-amine?
The InChIKey is OSFZNHLAOOMYFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13ClN2Si/c1-12(2,3)11-7-4-5-8(9)10-6-7/h4-6,11H,1-3H3.
What are the key properties of 6-chloro-N-trimethylsilylpyridin-3-amine?
6-chloro-N-trimethylsilylpyridin-3-amine has a molecular weight of 200.75 g/mol, XLogP of 2.98, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-trimethylsilylpyridin-3-amine is sourced from PubChem (CID 134860798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).