ethyl 2-anilino-4-(trifluoromethyl)pyrimidine-5-carboxylate

C14H12F3N3O2 — CID 2808617

IUPACethyl 2-anilino-4-(trifluoromethyl)pyrimidine-5-carboxylate
SMILESCCOC(=O)c1cnc(Nc2ccccc2)nc1C(F)(F)F
InChIInChI=1S/C14H12F3N3O2/c1-2-22-12(21)10-8-18-13(20-11(10)14(15,16)17)19-9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,18,19,20)
InChIKeyUTBAWGADJXNEHN-UHFFFAOYSA-N
MW311.26 g/mol
LogP3.42
Rot. Bonds4

About ethyl 2-anilino-4-(trifluoromethyl)pyrimidine-5-carboxylate

ethyl 2-anilino-4-(trifluoromethyl)pyrimidine-5-carboxylate (PubChem CID 2808617) has the molecular formula C14H12F3N3O2 and a molecular weight of 311.26 g/mol. Its IUPAC name is ethyl 2-anilino-4-(trifluoromethyl)pyrimidine-5-carboxylate.

Molecular Properties

Compound Nameethyl 2-anilino-4-(trifluoromethyl)pyrimidine-5-carboxylate
PubChem CID2808617
Molecular FormulaC14H12F3N3O2
Molecular Weight311.26 g/mol
Exact Mass311.09
IUPAC Nameethyl 2-anilino-4-(trifluoromethyl)pyrimidine-5-carboxylate
SMILESCCOC(=O)c1cnc(Nc2ccccc2)nc1C(F)(F)F
InChIInChI=1S/C14H12F3N3O2/c1-2-22-12(21)10-8-18-13(20-11(10)14(15,16)17)19-9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,18,19,20)
InChIKeyUTBAWGADJXNEHN-UHFFFAOYSA-N
XLogP3.42
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.26
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Ethyl 2-phenyl-4-(trifluoromethyl)pyrimidine-5-carboxylate
CID 3522145
Ethyl 2-(benzylamino)-4-methylpyrimidine-5-carboxylate
CID 667203
2-phenyl-4-(trifluoromethyl)pyrimidine-5-carboxylic Acid
CID 3792107
Ethyl 2-[benzyl-(3-methyl-2,5-dioxopyrrol-1-yl)amino]-4-(trifluoromethyl)pyrimidine-5-carboxylate
CID 44320344
Ethyl 4-(2-chloroanilino)-2-(trifluoromethyl)-5-pyrimidinecarboxylate
CID 2745445
Ethyl 2-[(4-ethoxyphenyl)amino]-4-methylpyrimidine-5-carboxylate
CID 666538
Ethyl 4-[(3-fluorophenyl)amino]-2-methylthiopyrimidine-5-carboxylate
CID 762224
Ethyl 2-amino-4-phenylpyrimidine-5-carboxylate
CID 254928
2-chloro-N-phenyl-4-(trifluoromethyl)pyrimidine-5-carboxamide
CID 2780311
Ethyl 2-(methylthio)-4-(phenylamino)pyrimidine-5-carboxylate
CID 295672
2-(Benzylamino)-4-methylpyrimidine-5-carboxylic acid
CID 16653152
Benzyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate
CID 2735989

Frequently Asked Questions

What is the IUPAC name of ethyl 2-anilino-4-(trifluoromethyl)pyrimidine-5-carboxylate?
The IUPAC name of ethyl 2-anilino-4-(trifluoromethyl)pyrimidine-5-carboxylate (CID 2808617) is ethyl 2-anilino-4-(trifluoromethyl)pyrimidine-5-carboxylate.
What is the SMILES notation for ethyl 2-anilino-4-(trifluoromethyl)pyrimidine-5-carboxylate?
The canonical SMILES for ethyl 2-anilino-4-(trifluoromethyl)pyrimidine-5-carboxylate is CCOC(=O)c1cnc(Nc2ccccc2)nc1C(F)(F)F.
What is the InChIKey of ethyl 2-anilino-4-(trifluoromethyl)pyrimidine-5-carboxylate?
The InChIKey is UTBAWGADJXNEHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F3N3O2/c1-2-22-12(21)10-8-18-13(20-11(10)14(15,16)17)19-9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,18,19,20).
What are the key properties of ethyl 2-anilino-4-(trifluoromethyl)pyrimidine-5-carboxylate?
ethyl 2-anilino-4-(trifluoromethyl)pyrimidine-5-carboxylate has a molecular weight of 311.26 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-anilino-4-(trifluoromethyl)pyrimidine-5-carboxylate is sourced from PubChem (CID 2808617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).