4-ethyl-6-methyl-5-phenylpyrimidin-2-amine

C13H15N3 — CID 58387688

IUPAC4-ethyl-6-methyl-5-phenylpyrimidin-2-amine
SMILESCCc1nc(N)nc(C)c1-c1ccccc1
InChIInChI=1S/C13H15N3/c1-3-11-12(9(2)15-13(14)16-11)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H2,14,15,16)
InChIKeySLNSWXGBYXFQLT-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.60
Rot. Bonds2

About 4-ethyl-6-methyl-5-phenylpyrimidin-2-amine

4-ethyl-6-methyl-5-phenylpyrimidin-2-amine (PubChem CID 58387688) has the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. Its IUPAC name is 4-ethyl-6-methyl-5-phenylpyrimidin-2-amine.

Molecular Properties

Compound Name4-ethyl-6-methyl-5-phenylpyrimidin-2-amine
PubChem CID58387688
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
Exact Mass213.13
IUPAC Name4-ethyl-6-methyl-5-phenylpyrimidin-2-amine
SMILESCCc1nc(N)nc(C)c1-c1ccccc1
InChIInChI=1S/C13H15N3/c1-3-11-12(9(2)15-13(14)16-11)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H2,14,15,16)
InChIKeySLNSWXGBYXFQLT-UHFFFAOYSA-N
XLogP2.60
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-6-methyl-5-phenylpyrimidin-2-amine?
The IUPAC name of 4-ethyl-6-methyl-5-phenylpyrimidin-2-amine (CID 58387688) is 4-ethyl-6-methyl-5-phenylpyrimidin-2-amine.
What is the SMILES notation for 4-ethyl-6-methyl-5-phenylpyrimidin-2-amine?
The canonical SMILES for 4-ethyl-6-methyl-5-phenylpyrimidin-2-amine is CCc1nc(N)nc(C)c1-c1ccccc1.
What is the InChIKey of 4-ethyl-6-methyl-5-phenylpyrimidin-2-amine?
The InChIKey is SLNSWXGBYXFQLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c1-3-11-12(9(2)15-13(14)16-11)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H2,14,15,16).
What are the key properties of 4-ethyl-6-methyl-5-phenylpyrimidin-2-amine?
4-ethyl-6-methyl-5-phenylpyrimidin-2-amine has a molecular weight of 213.28 g/mol, XLogP of 2.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-6-methyl-5-phenylpyrimidin-2-amine is sourced from PubChem (CID 58387688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).