3-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]-2,2-dimethylpropanamide

C15H27N5O — CID 106280580

IUPAC3-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]-2,2-dimethylpropanamide
SMILESCCCc1nc(NCC)c(C)c(NCC(C)(C)C(N)=O)n1
InChIInChI=1S/C15H27N5O/c1-6-8-11-19-12(17-7-2)10(3)13(20-11)18-9-15(4,5)14(16)21/h6-9H2,1-5H3,(H2,16,21)(H2,17,18,19,20)
InChIKeyZAUPFLWOQLMEEI-UHFFFAOYSA-N
MW293.42 g/mol
LogP2.09
Rot. Bonds8

About 3-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]-2,2-dimethylpropanamide

3-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]-2,2-dimethylpropanamide (PubChem CID 106280580) has the molecular formula C15H27N5O and a molecular weight of 293.42 g/mol. Its IUPAC name is 3-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]-2,2-dimethylpropanamide.

Molecular Properties

Compound Name3-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]-2,2-dimethylpropanamide
PubChem CID106280580
Molecular FormulaC15H27N5O
Molecular Weight293.42 g/mol
Exact Mass293.22
IUPAC Name3-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]-2,2-dimethylpropanamide
SMILESCCCc1nc(NCC)c(C)c(NCC(C)(C)C(N)=O)n1
InChIInChI=1S/C15H27N5O/c1-6-8-11-19-12(17-7-2)10(3)13(20-11)18-9-15(4,5)14(16)21/h6-9H2,1-5H3,(H2,16,21)(H2,17,18,19,20)
InChIKeyZAUPFLWOQLMEEI-UHFFFAOYSA-N
XLogP2.09
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.42
LogP ≤ 52.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]-2,2-dimethylpropanamide?
The IUPAC name of 3-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]-2,2-dimethylpropanamide (CID 106280580) is 3-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]-2,2-dimethylpropanamide.
What is the SMILES notation for 3-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]-2,2-dimethylpropanamide?
The canonical SMILES for 3-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]-2,2-dimethylpropanamide is CCCc1nc(NCC)c(C)c(NCC(C)(C)C(N)=O)n1.
What is the InChIKey of 3-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]-2,2-dimethylpropanamide?
The InChIKey is ZAUPFLWOQLMEEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5O/c1-6-8-11-19-12(17-7-2)10(3)13(20-11)18-9-15(4,5)14(16)21/h6-9H2,1-5H3,(H2,16,21)(H2,17,18,19,20).
What are the key properties of 3-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]-2,2-dimethylpropanamide?
3-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]-2,2-dimethylpropanamide has a molecular weight of 293.42 g/mol, XLogP of 2.09, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]-2,2-dimethylpropanamide is sourced from PubChem (CID 106280580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).