3,5,6-trichloro-N-(1-cyclopropylethyl)pyridin-2-amine

C10H11Cl3N2 — CID 102750364

IUPAC3,5,6-trichloro-N-(1-cyclopropylethyl)pyridin-2-amine
SMILESCC(Nc1nc(Cl)c(Cl)cc1Cl)C1CC1
InChIInChI=1S/C10H11Cl3N2/c1-5(6-2-3-6)14-10-8(12)4-7(11)9(13)15-10/h4-6H,2-3H2,1H3,(H,14,15)
InChIKeyZUGLSPLUKKVCST-UHFFFAOYSA-N
MW265.57 g/mol
LogP4.25
Rot. Bonds3

About 3,5,6-trichloro-N-(1-cyclopropylethyl)pyridin-2-amine

3,5,6-trichloro-N-(1-cyclopropylethyl)pyridin-2-amine (PubChem CID 102750364) has the molecular formula C10H11Cl3N2 and a molecular weight of 265.57 g/mol. Its IUPAC name is 3,5,6-trichloro-N-(1-cyclopropylethyl)pyridin-2-amine.

Molecular Properties

Compound Name3,5,6-trichloro-N-(1-cyclopropylethyl)pyridin-2-amine
PubChem CID102750364
Molecular FormulaC10H11Cl3N2
Molecular Weight265.57 g/mol
Exact Mass264.00
IUPAC Name3,5,6-trichloro-N-(1-cyclopropylethyl)pyridin-2-amine
SMILESCC(Nc1nc(Cl)c(Cl)cc1Cl)C1CC1
InChIInChI=1S/C10H11Cl3N2/c1-5(6-2-3-6)14-10-8(12)4-7(11)9(13)15-10/h4-6H,2-3H2,1H3,(H,14,15)
InChIKeyZUGLSPLUKKVCST-UHFFFAOYSA-N
XLogP4.25
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.57
LogP ≤ 54.25
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-(1-cyclopropylpropan-2-yl)pyridin-2-amine
CID 102751177
3,5-dichloro-6-N-(1-cyclopentylethyl)-2-N-propylpyridine-2,6-diamine
CID 102758469
3,5,6-trichloro-N-(3-methylpentan-2-yl)pyridin-2-amine
CID 102750625
3,5-dichloro-2-N-ethyl-6-N-[1-(oxolan-3-yl)ethyl]pyridine-2,6-diamine
CID 102760091
3,4-dichloro-N-(1-cyclopropylethyl)aniline
CID 43110972
6-chloro-N-(1-cyclopropylethyl)-5-methylpyrimidin-4-amine
CID 63730461
3,5,6-trichloro-N-cyclopentylpyridin-2-amine
CID 102750169
3,5-dichloro-6-N-(1-cyclopropylpropan-2-yl)-2-N-methylpyridine-2,6-diamine
CID 102758446
4-chloro-N-(1-cyclopropylethyl)phthalazin-1-amine
CID 62141541
3,5,6-trichloro-N-(2,3,3-trimethylbutyl)pyridin-2-amine
CID 102751738
3,5,6-trichloro-N-[1-(5-methylfuran-2-yl)ethyl]pyridin-2-amine
CID 102750656
6-chloro-N-(1-cyclopropylethyl)-2-propan-2-ylpyrimidin-4-amine
CID 80954067

Frequently Asked Questions

What is the IUPAC name of 3,5,6-trichloro-N-(1-cyclopropylethyl)pyridin-2-amine?
The IUPAC name of 3,5,6-trichloro-N-(1-cyclopropylethyl)pyridin-2-amine (CID 102750364) is 3,5,6-trichloro-N-(1-cyclopropylethyl)pyridin-2-amine.
What is the SMILES notation for 3,5,6-trichloro-N-(1-cyclopropylethyl)pyridin-2-amine?
The canonical SMILES for 3,5,6-trichloro-N-(1-cyclopropylethyl)pyridin-2-amine is CC(Nc1nc(Cl)c(Cl)cc1Cl)C1CC1.
What is the InChIKey of 3,5,6-trichloro-N-(1-cyclopropylethyl)pyridin-2-amine?
The InChIKey is ZUGLSPLUKKVCST-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11Cl3N2/c1-5(6-2-3-6)14-10-8(12)4-7(11)9(13)15-10/h4-6H,2-3H2,1H3,(H,14,15).
What are the key properties of 3,5,6-trichloro-N-(1-cyclopropylethyl)pyridin-2-amine?
3,5,6-trichloro-N-(1-cyclopropylethyl)pyridin-2-amine has a molecular weight of 265.57 g/mol, XLogP of 4.25, 3 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-(1-cyclopropylethyl)pyridin-2-amine is sourced from PubChem (CID 102750364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).