5-ethyl-N-methyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine

C13H16N4 — CID 66277968

IUPAC5-ethyl-N-methyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine
SMILESCCc1c(NC)ncnc1-c1ccncc1C
InChIInChI=1S/C13H16N4/c1-4-10-12(16-8-17-13(10)14-3)11-5-6-15-7-9(11)2/h5-8H,4H2,1-3H3,(H,14,16,17)
InChIKeySTZZXDRYUIGNBN-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.45
Rot. Bonds3

About 5-ethyl-N-methyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine

5-ethyl-N-methyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine (PubChem CID 66277968) has the molecular formula C13H16N4 and a molecular weight of 228.30 g/mol. Its IUPAC name is 5-ethyl-N-methyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine.

Molecular Properties

Compound Name5-ethyl-N-methyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine
PubChem CID66277968
Molecular FormulaC13H16N4
Molecular Weight228.30 g/mol
Exact Mass228.14
IUPAC Name5-ethyl-N-methyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine
SMILESCCc1c(NC)ncnc1-c1ccncc1C
InChIInChI=1S/C13H16N4/c1-4-10-12(16-8-17-13(10)14-3)11-5-6-15-7-9(11)2/h5-8H,4H2,1-3H3,(H,14,16,17)
InChIKeySTZZXDRYUIGNBN-UHFFFAOYSA-N
XLogP2.45
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-5-propyl-6-[4-(trifluoromethyl)-3-pyridinyl]pyrimidin-4-amine
CID 102709064
5-ethyl-6-(3-fluoro-4-methylphenyl)-N-methylpyrimidin-4-amine
CID 115502644
6-(3-bromo-2-fluorophenyl)-5-ethyl-N-methylpyrimidin-4-amine
CID 106646843
5-ethyl-N-methyl-6-(3-methyltriazol-4-yl)pyrimidin-4-amine
CID 114690953
5-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-N-methylpyrimidin-4-amine
CID 106681496
5-ethyl-4-N-methylpyrimidine-4,6-diamine
CID 80770928
5-ethyl-4-N-[(4-ethylphenyl)methyl]-6-N-methylpyrimidine-4,6-diamine
CID 106900980
2-cyclopropyl-N-ethyl-5-methyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine
CID 80976322
6-(2,3-dimethylphenoxy)-5-ethyl-N-methylpyrimidin-4-amine
CID 80864818
6-(3-chloro-5-fluorophenyl)-5-ethyl-N-methylpyrimidin-4-amine
CID 113324856
6-(2,5-dimethylphenoxy)-5-ethyl-N-methylpyrimidin-4-amine
CID 80863980
4-chloro-2-ethyl-5-methyl-6-(3-methyl-4-pyridinyl)pyrimidine
CID 80975474

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-methyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine?
The IUPAC name of 5-ethyl-N-methyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine (CID 66277968) is 5-ethyl-N-methyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine.
What is the SMILES notation for 5-ethyl-N-methyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine?
The canonical SMILES for 5-ethyl-N-methyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine is CCc1c(NC)ncnc1-c1ccncc1C.
What is the InChIKey of 5-ethyl-N-methyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine?
The InChIKey is STZZXDRYUIGNBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4/c1-4-10-12(16-8-17-13(10)14-3)11-5-6-15-7-9(11)2/h5-8H,4H2,1-3H3,(H,14,16,17).
What are the key properties of 5-ethyl-N-methyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine?
5-ethyl-N-methyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine has a molecular weight of 228.30 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-methyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine is sourced from PubChem (CID 66277968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).