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

C11H13Cl3N2 — CID 102751177

IUPAC3,5,6-trichloro-N-(1-cyclopropylpropan-2-yl)pyridin-2-amine
SMILESCC(CC1CC1)Nc1nc(Cl)c(Cl)cc1Cl
InChIInChI=1S/C11H13Cl3N2/c1-6(4-7-2-3-7)15-11-9(13)5-8(12)10(14)16-11/h5-7H,2-4H2,1H3,(H,15,16)
InChIKeyVDGMHZQLVCAGQM-UHFFFAOYSA-N
MW279.60 g/mol
LogP4.64
Rot. Bonds4

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

3,5,6-trichloro-N-(1-cyclopropylpropan-2-yl)pyridin-2-amine (PubChem CID 102751177) has the molecular formula C11H13Cl3N2 and a molecular weight of 279.60 g/mol. Its IUPAC name is 3,5,6-trichloro-N-(1-cyclopropylpropan-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name3,5,6-trichloro-N-(1-cyclopropylpropan-2-yl)pyridin-2-amine
PubChem CID102751177
Molecular FormulaC11H13Cl3N2
Molecular Weight279.60 g/mol
Exact Mass278.01
IUPAC Name3,5,6-trichloro-N-(1-cyclopropylpropan-2-yl)pyridin-2-amine
SMILESCC(CC1CC1)Nc1nc(Cl)c(Cl)cc1Cl
InChIInChI=1S/C11H13Cl3N2/c1-6(4-7-2-3-7)15-11-9(13)5-8(12)10(14)16-11/h5-7H,2-4H2,1H3,(H,15,16)
InChIKeyVDGMHZQLVCAGQM-UHFFFAOYSA-N
XLogP4.64
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.60
LogP ≤ 54.64
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-dichloro-6-N-(1-cyclopropylpropan-2-yl)-2-N-methylpyridine-2,6-diamine
CID 102758446
3,5,6-trichloro-N-(1-cyclopropylethyl)pyridin-2-amine
CID 102750364
3,5,6-trichloro-N-(3-methylpentan-2-yl)pyridin-2-amine
CID 102750625
3,5,6-trichloro-N-(4-ethylcyclohexyl)pyridin-2-amine
CID 102750636
3,5,6-trichloro-N-(1-pyrazol-1-ylpropan-2-yl)pyridin-2-amine
CID 102750617
3,5,6-trichloro-N-(1-imidazol-1-ylpropan-2-yl)pyridin-2-amine
CID 102750662
3,5,6-trichloro-N-(2,3,3-trimethylbutyl)pyridin-2-amine
CID 102751738
2-bromo-6-chloro-N-(1-cyclopropylpropan-2-yl)-4-fluoroaniline
CID 107610311
3,5,6-trichloro-N-hex-5-yn-3-ylpyridin-2-amine
CID 106195652
2-methylsulfanyl-3-[(3,5,6-trichloro-2-pyridinyl)amino]butan-1-ol
CID 106162580
1-[(3,5,6-trichloro-2-pyridinyl)amino]propan-2-ol
CID 102750353
3,5-dichloro-2-N-ethyl-6-N-pentan-2-ylpyridine-2,6-diamine
CID 102755564

Frequently Asked Questions

What is the IUPAC name of 3,5,6-trichloro-N-(1-cyclopropylpropan-2-yl)pyridin-2-amine?
The IUPAC name of 3,5,6-trichloro-N-(1-cyclopropylpropan-2-yl)pyridin-2-amine (CID 102751177) is 3,5,6-trichloro-N-(1-cyclopropylpropan-2-yl)pyridin-2-amine.
What is the SMILES notation for 3,5,6-trichloro-N-(1-cyclopropylpropan-2-yl)pyridin-2-amine?
The canonical SMILES for 3,5,6-trichloro-N-(1-cyclopropylpropan-2-yl)pyridin-2-amine is CC(CC1CC1)Nc1nc(Cl)c(Cl)cc1Cl.
What is the InChIKey of 3,5,6-trichloro-N-(1-cyclopropylpropan-2-yl)pyridin-2-amine?
The InChIKey is VDGMHZQLVCAGQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13Cl3N2/c1-6(4-7-2-3-7)15-11-9(13)5-8(12)10(14)16-11/h5-7H,2-4H2,1H3,(H,15,16).
What are the key properties of 3,5,6-trichloro-N-(1-cyclopropylpropan-2-yl)pyridin-2-amine?
3,5,6-trichloro-N-(1-cyclopropylpropan-2-yl)pyridin-2-amine has a molecular weight of 279.60 g/mol, XLogP of 4.64, 4 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-cyclopropylpropan-2-yl)pyridin-2-amine is sourced from PubChem (CID 102751177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).