6-N-ethyl-2-propan-2-yl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine

C11H17F3N4 — CID 80955423

IUPAC6-N-ethyl-2-propan-2-yl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine
SMILESCCNc1cc(NCC(F)(F)F)nc(C(C)C)n1
InChIInChI=1S/C11H17F3N4/c1-4-15-8-5-9(16-6-11(12,13)14)18-10(17-8)7(2)3/h5,7H,4,6H2,1-3H3,(H2,15,16,17,18)
InChIKeyHNBBVYPPBUODCX-UHFFFAOYSA-N
MW262.28 g/mol
LogP3.01
Rot. Bonds5

About 6-N-ethyl-2-propan-2-yl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine

6-N-ethyl-2-propan-2-yl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine (PubChem CID 80955423) has the molecular formula C11H17F3N4 and a molecular weight of 262.28 g/mol. Its IUPAC name is 6-N-ethyl-2-propan-2-yl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine.

Molecular Properties

Compound Name6-N-ethyl-2-propan-2-yl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine
PubChem CID80955423
Molecular FormulaC11H17F3N4
Molecular Weight262.28 g/mol
Exact Mass262.14
IUPAC Name6-N-ethyl-2-propan-2-yl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine
SMILESCCNc1cc(NCC(F)(F)F)nc(C(C)C)n1
InChIInChI=1S/C11H17F3N4/c1-4-15-8-5-9(16-6-11(12,13)14)18-10(17-8)7(2)3/h5,7H,4,6H2,1-3H3,(H2,15,16,17,18)
InChIKeyHNBBVYPPBUODCX-UHFFFAOYSA-N
XLogP3.01
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.28
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-N-ethyl-2-propan-2-yl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine?
The IUPAC name of 6-N-ethyl-2-propan-2-yl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine (CID 80955423) is 6-N-ethyl-2-propan-2-yl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine.
What is the SMILES notation for 6-N-ethyl-2-propan-2-yl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine?
The canonical SMILES for 6-N-ethyl-2-propan-2-yl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine is CCNc1cc(NCC(F)(F)F)nc(C(C)C)n1.
What is the InChIKey of 6-N-ethyl-2-propan-2-yl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine?
The InChIKey is HNBBVYPPBUODCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17F3N4/c1-4-15-8-5-9(16-6-11(12,13)14)18-10(17-8)7(2)3/h5,7H,4,6H2,1-3H3,(H2,15,16,17,18).
What are the key properties of 6-N-ethyl-2-propan-2-yl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine?
6-N-ethyl-2-propan-2-yl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine has a molecular weight of 262.28 g/mol, XLogP of 3.01, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-ethyl-2-propan-2-yl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine is sourced from PubChem (CID 80955423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).