6-chloro-5-ethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-amine

C10H13ClF3N3O — CID 63834432

IUPAC6-chloro-5-ethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-amine
SMILESCCc1c(Cl)ncnc1NCCOCC(F)(F)F
InChIInChI=1S/C10H13ClF3N3O/c1-2-7-8(11)16-6-17-9(7)15-3-4-18-5-10(12,13)14/h6H,2-5H2,1H3,(H,15,16,17)
InChIKeyXTGGYNIDLKTLIE-UHFFFAOYSA-N
MW283.68 g/mol
LogP2.68
Rot. Bonds6

About 6-chloro-5-ethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-amine

6-chloro-5-ethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-amine (PubChem CID 63834432) has the molecular formula C10H13ClF3N3O and a molecular weight of 283.68 g/mol. Its IUPAC name is 6-chloro-5-ethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-amine.

Molecular Properties

Compound Name6-chloro-5-ethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-amine
PubChem CID63834432
Molecular FormulaC10H13ClF3N3O
Molecular Weight283.68 g/mol
Exact Mass283.07
IUPAC Name6-chloro-5-ethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-amine
SMILESCCc1c(Cl)ncnc1NCCOCC(F)(F)F
InChIInChI=1S/C10H13ClF3N3O/c1-2-7-8(11)16-6-17-9(7)15-3-4-18-5-10(12,13)14/h6H,2-5H2,1H3,(H,15,16,17)
InChIKeyXTGGYNIDLKTLIE-UHFFFAOYSA-N
XLogP2.68
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.68
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-chloro-4-N-[(2S)-1-(2,2,2-trifluoroethoxy)propan-2-yl]pyrimidine-4,6-diamine
CID 100648089
N-tert-butyl-6-chloro-5-(2,2,2-trifluoroethanimidoyl)pyrimidin-4-amine
CID 156533017
6-chloro-5-propyl-N-(3,3,3-trifluoropropyl)pyrimidin-4-amine
CID 55229131
6-chloro-5-ethyl-N-propyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
CID 55231618
6-chloro-5-propyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
CID 63727894
6-chloro-5-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
CID 63727895
6-chloro-5-ethyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
CID 63727896
6-chloro-N,5-diethyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
CID 63728836
6-chloro-5-propan-2-yl-N-(3,3,3-trifluoropropyl)pyrimidin-4-amine
CID 63729557
6-chloro-5-ethyl-N-(3,3,3-trifluoropropyl)pyrimidin-4-amine
CID 63729558
6-chloro-5-ethyl-N-methyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
CID 63729786
6-chloro-5-propan-2-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-amine
CID 63833544

Frequently Asked Questions

What is the IUPAC name of 6-chloro-5-ethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-amine?
The IUPAC name of 6-chloro-5-ethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-amine (CID 63834432) is 6-chloro-5-ethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-amine.
What is the SMILES notation for 6-chloro-5-ethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-amine?
The canonical SMILES for 6-chloro-5-ethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-amine is CCc1c(Cl)ncnc1NCCOCC(F)(F)F.
What is the InChIKey of 6-chloro-5-ethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-amine?
The InChIKey is XTGGYNIDLKTLIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClF3N3O/c1-2-7-8(11)16-6-17-9(7)15-3-4-18-5-10(12,13)14/h6H,2-5H2,1H3,(H,15,16,17).
What are the key properties of 6-chloro-5-ethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-amine?
6-chloro-5-ethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-amine has a molecular weight of 283.68 g/mol, XLogP of 2.68, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-5-ethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-amine is sourced from PubChem (CID 63834432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).