6-chloro-N-methyl-N-(oxan-3-ylmethyl)-2-(trifluoromethyl)pyrimidin-4-amine

C12H15ClF3N3O — CID 106767824

IUPAC6-chloro-N-methyl-N-(oxan-3-ylmethyl)-2-(trifluoromethyl)pyrimidin-4-amine
SMILESCN(CC1CCCOC1)c1cc(Cl)nc(C(F)(F)F)n1
InChIInChI=1S/C12H15ClF3N3O/c1-19(6-8-3-2-4-20-7-8)10-5-9(13)17-11(18-10)12(14,15)16/h5,8H,2-4,6-7H2,1H3
InChIKeySWYJUNIVMYLMTO-UHFFFAOYSA-N
MW309.72 g/mol
LogP3.01
Rot. Bonds3

About 6-chloro-N-methyl-N-(oxan-3-ylmethyl)-2-(trifluoromethyl)pyrimidin-4-amine

6-chloro-N-methyl-N-(oxan-3-ylmethyl)-2-(trifluoromethyl)pyrimidin-4-amine (PubChem CID 106767824) has the molecular formula C12H15ClF3N3O and a molecular weight of 309.72 g/mol. Its IUPAC name is 6-chloro-N-methyl-N-(oxan-3-ylmethyl)-2-(trifluoromethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-chloro-N-methyl-N-(oxan-3-ylmethyl)-2-(trifluoromethyl)pyrimidin-4-amine
PubChem CID106767824
Molecular FormulaC12H15ClF3N3O
Molecular Weight309.72 g/mol
Exact Mass309.09
IUPAC Name6-chloro-N-methyl-N-(oxan-3-ylmethyl)-2-(trifluoromethyl)pyrimidin-4-amine
SMILESCN(CC1CCCOC1)c1cc(Cl)nc(C(F)(F)F)n1
InChIInChI=1S/C12H15ClF3N3O/c1-19(6-8-3-2-4-20-7-8)10-5-9(13)17-11(18-10)12(14,15)16/h5,8H,2-4,6-7H2,1H3
InChIKeySWYJUNIVMYLMTO-UHFFFAOYSA-N
XLogP3.01
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.72
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-methyl-N-(oxan-3-ylmethyl)-2-(trifluoromethyl)pyrimidin-4-amine?
The IUPAC name of 6-chloro-N-methyl-N-(oxan-3-ylmethyl)-2-(trifluoromethyl)pyrimidin-4-amine (CID 106767824) is 6-chloro-N-methyl-N-(oxan-3-ylmethyl)-2-(trifluoromethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-chloro-N-methyl-N-(oxan-3-ylmethyl)-2-(trifluoromethyl)pyrimidin-4-amine?
The canonical SMILES for 6-chloro-N-methyl-N-(oxan-3-ylmethyl)-2-(trifluoromethyl)pyrimidin-4-amine is CN(CC1CCCOC1)c1cc(Cl)nc(C(F)(F)F)n1.
What is the InChIKey of 6-chloro-N-methyl-N-(oxan-3-ylmethyl)-2-(trifluoromethyl)pyrimidin-4-amine?
The InChIKey is SWYJUNIVMYLMTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClF3N3O/c1-19(6-8-3-2-4-20-7-8)10-5-9(13)17-11(18-10)12(14,15)16/h5,8H,2-4,6-7H2,1H3.
What are the key properties of 6-chloro-N-methyl-N-(oxan-3-ylmethyl)-2-(trifluoromethyl)pyrimidin-4-amine?
6-chloro-N-methyl-N-(oxan-3-ylmethyl)-2-(trifluoromethyl)pyrimidin-4-amine has a molecular weight of 309.72 g/mol, XLogP of 3.01, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-methyl-N-(oxan-3-ylmethyl)-2-(trifluoromethyl)pyrimidin-4-amine is sourced from PubChem (CID 106767824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).