6-chloro-N-(2-methoxyethyl)-N-(2-methylpropyl)-2-(trifluoromethyl)pyrimidin-4-amine

C12H17ClF3N3O — CID 106767455

IUPAC6-chloro-N-(2-methoxyethyl)-N-(2-methylpropyl)-2-(trifluoromethyl)pyrimidin-4-amine
SMILESCOCCN(CC(C)C)c1cc(Cl)nc(C(F)(F)F)n1
InChIInChI=1S/C12H17ClF3N3O/c1-8(2)7-19(4-5-20-3)10-6-9(13)17-11(18-10)12(14,15)16/h6,8H,4-5,7H2,1-3H3
InChIKeyAUMBNWIGNCPHHA-UHFFFAOYSA-N
MW311.74 g/mol
LogP3.26
Rot. Bonds6

About 6-chloro-N-(2-methoxyethyl)-N-(2-methylpropyl)-2-(trifluoromethyl)pyrimidin-4-amine

6-chloro-N-(2-methoxyethyl)-N-(2-methylpropyl)-2-(trifluoromethyl)pyrimidin-4-amine (PubChem CID 106767455) has the molecular formula C12H17ClF3N3O and a molecular weight of 311.74 g/mol. Its IUPAC name is 6-chloro-N-(2-methoxyethyl)-N-(2-methylpropyl)-2-(trifluoromethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-chloro-N-(2-methoxyethyl)-N-(2-methylpropyl)-2-(trifluoromethyl)pyrimidin-4-amine
PubChem CID106767455
Molecular FormulaC12H17ClF3N3O
Molecular Weight311.74 g/mol
Exact Mass311.10
IUPAC Name6-chloro-N-(2-methoxyethyl)-N-(2-methylpropyl)-2-(trifluoromethyl)pyrimidin-4-amine
SMILESCOCCN(CC(C)C)c1cc(Cl)nc(C(F)(F)F)n1
InChIInChI=1S/C12H17ClF3N3O/c1-8(2)7-19(4-5-20-3)10-6-9(13)17-11(18-10)12(14,15)16/h6,8H,4-5,7H2,1-3H3
InChIKeyAUMBNWIGNCPHHA-UHFFFAOYSA-N
XLogP3.26
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.74
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(2-methoxyethyl)-N-(2-methylpropyl)-2-(trifluoromethyl)pyrimidin-4-amine?
The IUPAC name of 6-chloro-N-(2-methoxyethyl)-N-(2-methylpropyl)-2-(trifluoromethyl)pyrimidin-4-amine (CID 106767455) is 6-chloro-N-(2-methoxyethyl)-N-(2-methylpropyl)-2-(trifluoromethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-chloro-N-(2-methoxyethyl)-N-(2-methylpropyl)-2-(trifluoromethyl)pyrimidin-4-amine?
The canonical SMILES for 6-chloro-N-(2-methoxyethyl)-N-(2-methylpropyl)-2-(trifluoromethyl)pyrimidin-4-amine is COCCN(CC(C)C)c1cc(Cl)nc(C(F)(F)F)n1.
What is the InChIKey of 6-chloro-N-(2-methoxyethyl)-N-(2-methylpropyl)-2-(trifluoromethyl)pyrimidin-4-amine?
The InChIKey is AUMBNWIGNCPHHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17ClF3N3O/c1-8(2)7-19(4-5-20-3)10-6-9(13)17-11(18-10)12(14,15)16/h6,8H,4-5,7H2,1-3H3.
What are the key properties of 6-chloro-N-(2-methoxyethyl)-N-(2-methylpropyl)-2-(trifluoromethyl)pyrimidin-4-amine?
6-chloro-N-(2-methoxyethyl)-N-(2-methylpropyl)-2-(trifluoromethyl)pyrimidin-4-amine has a molecular weight of 311.74 g/mol, XLogP of 3.26, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2-methoxyethyl)-N-(2-methylpropyl)-2-(trifluoromethyl)pyrimidin-4-amine is sourced from PubChem (CID 106767455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).