6-(2,3-difluoro-4-methylphenyl)-N,2-diethyl-5-methylpyrimidin-4-amine

C16H19F2N3 — CID 107514529

IUPAC6-(2,3-difluoro-4-methylphenyl)-N,2-diethyl-5-methylpyrimidin-4-amine
SMILESCCNc1nc(CC)nc(-c2ccc(C)c(F)c2F)c1C
InChIInChI=1S/C16H19F2N3/c1-5-12-20-15(10(4)16(21-12)19-6-2)11-8-7-9(3)13(17)14(11)18/h7-8H,5-6H2,1-4H3,(H,19,20,21)
InChIKeyQDQZCAZPULKNAM-UHFFFAOYSA-N
MW291.35 g/mol
LogP4.03
Rot. Bonds4

About 6-(2,3-difluoro-4-methylphenyl)-N,2-diethyl-5-methylpyrimidin-4-amine

6-(2,3-difluoro-4-methylphenyl)-N,2-diethyl-5-methylpyrimidin-4-amine (PubChem CID 107514529) has the molecular formula C16H19F2N3 and a molecular weight of 291.35 g/mol. Its IUPAC name is 6-(2,3-difluoro-4-methylphenyl)-N,2-diethyl-5-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(2,3-difluoro-4-methylphenyl)-N,2-diethyl-5-methylpyrimidin-4-amine
PubChem CID107514529
Molecular FormulaC16H19F2N3
Molecular Weight291.35 g/mol
Exact Mass291.15
IUPAC Name6-(2,3-difluoro-4-methylphenyl)-N,2-diethyl-5-methylpyrimidin-4-amine
SMILESCCNc1nc(CC)nc(-c2ccc(C)c(F)c2F)c1C
InChIInChI=1S/C16H19F2N3/c1-5-12-20-15(10(4)16(21-12)19-6-2)11-8-7-9(3)13(17)14(11)18/h7-8H,5-6H2,1-4H3,(H,19,20,21)
InChIKeyQDQZCAZPULKNAM-UHFFFAOYSA-N
XLogP4.03
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(2,6-difluoro-3-methylphenyl)-N,2-diethyl-5-methylpyrimidin-4-amine
CID 82804428
N,2-diethyl-6-(3-fluoro-4-methylphenyl)-5-methylpyrimidin-4-amine
CID 115502727
6-(2,3-difluoro-4-methylphenyl)-2-ethyl-5-methylpyrimidin-4-amine
CID 107514579
3-(2,3-difluoro-4-methylphenyl)-N-ethyl-5,6-dimethylpyrazin-2-amine
CID 107514615
6-(2-chlorophenyl)-N,2-diethyl-5-methylpyrimidin-4-amine
CID 80975059
N-ethyl-6-(4-fluoro-2-methylphenyl)-5-methyl-2-propylpyrimidin-4-amine
CID 80977618
2-ethyl-6-(2-fluorophenyl)-5-methyl-N-propylpyrimidin-4-amine
CID 80975172
6-(2,5-dimethylphenyl)-2-ethyl-5-methyl-N-propylpyrimidin-4-amine
CID 80977653
6-(2,3-dihydro-1-benzofuran-7-yl)-N,2-diethyl-5-methylpyrimidin-4-amine
CID 114747223
N,2-diethyl-5-methyl-6-(6-methyl-3-pyridinyl)pyrimidin-4-amine
CID 80976457
2-ethyl-6-(3-fluoro-4-methylphenyl)-5-methyl-N-propylpyrimidin-4-amine
CID 115502692
6-N,2-diethyl-5-methyl-4-N-propylpyrimidine-4,6-diamine
CID 80980725

Frequently Asked Questions

What is the IUPAC name of 6-(2,3-difluoro-4-methylphenyl)-N,2-diethyl-5-methylpyrimidin-4-amine?
The IUPAC name of 6-(2,3-difluoro-4-methylphenyl)-N,2-diethyl-5-methylpyrimidin-4-amine (CID 107514529) is 6-(2,3-difluoro-4-methylphenyl)-N,2-diethyl-5-methylpyrimidin-4-amine.
What is the SMILES notation for 6-(2,3-difluoro-4-methylphenyl)-N,2-diethyl-5-methylpyrimidin-4-amine?
The canonical SMILES for 6-(2,3-difluoro-4-methylphenyl)-N,2-diethyl-5-methylpyrimidin-4-amine is CCNc1nc(CC)nc(-c2ccc(C)c(F)c2F)c1C.
What is the InChIKey of 6-(2,3-difluoro-4-methylphenyl)-N,2-diethyl-5-methylpyrimidin-4-amine?
The InChIKey is QDQZCAZPULKNAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19F2N3/c1-5-12-20-15(10(4)16(21-12)19-6-2)11-8-7-9(3)13(17)14(11)18/h7-8H,5-6H2,1-4H3,(H,19,20,21).
What are the key properties of 6-(2,3-difluoro-4-methylphenyl)-N,2-diethyl-5-methylpyrimidin-4-amine?
6-(2,3-difluoro-4-methylphenyl)-N,2-diethyl-5-methylpyrimidin-4-amine has a molecular weight of 291.35 g/mol, XLogP of 4.03, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,3-difluoro-4-methylphenyl)-N,2-diethyl-5-methylpyrimidin-4-amine is sourced from PubChem (CID 107514529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).