N,N,5-trimethyl-4-(trifluoromethyl)pyrimidin-2-amine

C8H10F3N3 — CID 58923304

IUPACN,N,5-trimethyl-4-(trifluoromethyl)pyrimidin-2-amine
SMILESCc1cnc(N(C)C)nc1C(F)(F)F
InChIInChI=1S/C8H10F3N3/c1-5-4-12-7(14(2)3)13-6(5)8(9,10)11/h4H,1-3H3
InChIKeyFMJBCDUGSQZXER-UHFFFAOYSA-N
MW205.18 g/mol
LogP1.87
Rot. Bonds1

About N,N,5-trimethyl-4-(trifluoromethyl)pyrimidin-2-amine

N,N,5-trimethyl-4-(trifluoromethyl)pyrimidin-2-amine (PubChem CID 58923304) has the molecular formula C8H10F3N3 and a molecular weight of 205.18 g/mol. Its IUPAC name is N,N,5-trimethyl-4-(trifluoromethyl)pyrimidin-2-amine.

Molecular Properties

Compound NameN,N,5-trimethyl-4-(trifluoromethyl)pyrimidin-2-amine
PubChem CID58923304
Molecular FormulaC8H10F3N3
Molecular Weight205.18 g/mol
Exact Mass205.08
IUPAC NameN,N,5-trimethyl-4-(trifluoromethyl)pyrimidin-2-amine
SMILESCc1cnc(N(C)C)nc1C(F)(F)F
InChIInChI=1S/C8H10F3N3/c1-5-4-12-7(14(2)3)13-6(5)8(9,10)11/h4H,1-3H3
InChIKeyFMJBCDUGSQZXER-UHFFFAOYSA-N
XLogP1.87
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.18
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N,5-trimethyl-4-(trifluoromethyl)pyrimidin-2-amine?
The IUPAC name of N,N,5-trimethyl-4-(trifluoromethyl)pyrimidin-2-amine (CID 58923304) is N,N,5-trimethyl-4-(trifluoromethyl)pyrimidin-2-amine.
What is the SMILES notation for N,N,5-trimethyl-4-(trifluoromethyl)pyrimidin-2-amine?
The canonical SMILES for N,N,5-trimethyl-4-(trifluoromethyl)pyrimidin-2-amine is Cc1cnc(N(C)C)nc1C(F)(F)F.
What is the InChIKey of N,N,5-trimethyl-4-(trifluoromethyl)pyrimidin-2-amine?
The InChIKey is FMJBCDUGSQZXER-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3N3/c1-5-4-12-7(14(2)3)13-6(5)8(9,10)11/h4H,1-3H3.
What are the key properties of N,N,5-trimethyl-4-(trifluoromethyl)pyrimidin-2-amine?
N,N,5-trimethyl-4-(trifluoromethyl)pyrimidin-2-amine has a molecular weight of 205.18 g/mol, XLogP of 1.87, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,5-trimethyl-4-(trifluoromethyl)pyrimidin-2-amine is sourced from PubChem (CID 58923304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).