3,5,6-trichloro-N-cyclopentylpyridin-2-amine

C10H11Cl3N2 — CID 102750169

IUPAC3,5,6-trichloro-N-cyclopentylpyridin-2-amine
SMILESClc1cc(Cl)c(NC2CCCC2)nc1Cl
InChIInChI=1S/C10H11Cl3N2/c11-7-5-8(12)10(15-9(7)13)14-6-3-1-2-4-6/h5-6H,1-4H2,(H,14,15)
InChIKeyRVEXIQXILJLFRI-UHFFFAOYSA-N
MW265.57 g/mol
LogP4.40
Rot. Bonds2

About 3,5,6-trichloro-N-cyclopentylpyridin-2-amine

3,5,6-trichloro-N-cyclopentylpyridin-2-amine (PubChem CID 102750169) has the molecular formula C10H11Cl3N2 and a molecular weight of 265.57 g/mol. Its IUPAC name is 3,5,6-trichloro-N-cyclopentylpyridin-2-amine.

Molecular Properties

Compound Name3,5,6-trichloro-N-cyclopentylpyridin-2-amine
PubChem CID102750169
Molecular FormulaC10H11Cl3N2
Molecular Weight265.57 g/mol
Exact Mass264.00
IUPAC Name3,5,6-trichloro-N-cyclopentylpyridin-2-amine
SMILESClc1cc(Cl)c(NC2CCCC2)nc1Cl
InChIInChI=1S/C10H11Cl3N2/c11-7-5-8(12)10(15-9(7)13)14-6-3-1-2-4-6/h5-6H,1-4H2,(H,14,15)
InChIKeyRVEXIQXILJLFRI-UHFFFAOYSA-N
XLogP4.40
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.57
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3,5,6-trichloro-N-(4-ethylcyclohexyl)pyridin-2-amine
CID 102750636
3-[(3,5,6-trichloro-2-pyridinyl)amino]cyclobutan-1-ol
CID 102751362
3,5,6-trichloro-N-(3,3,5,5-tetramethylcyclohexyl)pyridin-2-amine
CID 102751760
3,5,6-trichloro-N-(2-ethylcyclohexyl)pyridin-2-amine
CID 102750633
[2-[(3,5,6-trichloro-2-pyridinyl)amino]cyclohexyl]methanol
CID 106364152
3,5-dichloro-N-cyclooctylpyridin-2-amine
CID 28517961
2,5-dichloro-N-cyclopentylpyrimidin-4-amine
CID 79633393
N-(3,5,6-trichloro-2-pyridinyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
CID 102750709
N-(2-bicyclo[2.2.1]heptanyl)-3,5,6-trichloropyridin-2-amine
CID 102751237
3,5,6-trichloro-N-(2,2-diethyloxan-4-yl)pyridin-2-amine
CID 102751716
[2-[[(3,5,6-trichloro-2-pyridinyl)amino]methyl]cyclohexyl]methanol
CID 102751354
4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclohexan-1-ol
CID 102762405

Frequently Asked Questions

What is the IUPAC name of 3,5,6-trichloro-N-cyclopentylpyridin-2-amine?
The IUPAC name of 3,5,6-trichloro-N-cyclopentylpyridin-2-amine (CID 102750169) is 3,5,6-trichloro-N-cyclopentylpyridin-2-amine.
What is the SMILES notation for 3,5,6-trichloro-N-cyclopentylpyridin-2-amine?
The canonical SMILES for 3,5,6-trichloro-N-cyclopentylpyridin-2-amine is Clc1cc(Cl)c(NC2CCCC2)nc1Cl.
What is the InChIKey of 3,5,6-trichloro-N-cyclopentylpyridin-2-amine?
The InChIKey is RVEXIQXILJLFRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11Cl3N2/c11-7-5-8(12)10(15-9(7)13)14-6-3-1-2-4-6/h5-6H,1-4H2,(H,14,15).
What are the key properties of 3,5,6-trichloro-N-cyclopentylpyridin-2-amine?
3,5,6-trichloro-N-cyclopentylpyridin-2-amine has a molecular weight of 265.57 g/mol, XLogP of 4.40, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5,6-trichloro-N-cyclopentylpyridin-2-amine is sourced from PubChem (CID 102750169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).