N-[[1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)piperidin-4-yl]methyl]acetamide

C15H25N5O — CID 102737052

IUPACN-[[1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)piperidin-4-yl]methyl]acetamide
SMILESCCc1nc(N)c(C)c(N2CCC(CNC(C)=O)CC2)n1
InChIInChI=1S/C15H25N5O/c1-4-13-18-14(16)10(2)15(19-13)20-7-5-12(6-8-20)9-17-11(3)21/h12H,4-9H2,1-3H3,(H,17,21)(H2,16,18,19)
InChIKeyYATCLZUXHNQZLN-UHFFFAOYSA-N
MW291.40 g/mol
LogP1.28
Rot. Bonds4

About N-[[1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)piperidin-4-yl]methyl]acetamide

N-[[1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)piperidin-4-yl]methyl]acetamide (PubChem CID 102737052) has the molecular formula C15H25N5O and a molecular weight of 291.40 g/mol. Its IUPAC name is N-[[1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)piperidin-4-yl]methyl]acetamide.

Molecular Properties

Compound NameN-[[1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)piperidin-4-yl]methyl]acetamide
PubChem CID102737052
Molecular FormulaC15H25N5O
Molecular Weight291.40 g/mol
Exact Mass291.21
IUPAC NameN-[[1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)piperidin-4-yl]methyl]acetamide
SMILESCCc1nc(N)c(C)c(N2CCC(CNC(C)=O)CC2)n1
InChIInChI=1S/C15H25N5O/c1-4-13-18-14(16)10(2)15(19-13)20-7-5-12(6-8-20)9-17-11(3)21/h12H,4-9H2,1-3H3,(H,17,21)(H2,16,18,19)
InChIKeyYATCLZUXHNQZLN-UHFFFAOYSA-N
XLogP1.28
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[[1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)piperidin-4-yl]methyl]acetamide with MolForge

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Related Compounds

6-(4-ethoxypiperidin-1-yl)-2-ethyl-5-methylpyrimidin-4-amine
CID 80987233
1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide
CID 103198504
[1-(6-amino-5-methyl-2-propylpyrimidin-4-yl)piperidin-4-yl]methanol
CID 80977068
1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol
CID 81108410
N-[[1-(5,6-diamino-2-pyridinyl)piperidin-4-yl]methyl]acetamide
CID 102735956
1-(2-ethyl-5,6-dimethylpyrimidin-4-yl)piperidine-4-carboxylic acid
CID 94075608
N-[[1-(6-amino-2-methylpyrimidin-4-yl)piperidin-4-yl]methyl]acetamide
CID 102737091
N-[[1-(4-amino-3-ethyl-1-methylpyrazol-5-yl)piperidin-4-yl]methyl]acetamide
CID 102735928
6-(3,3-dimethylpyrrolidin-1-yl)-2-ethyl-5-methylpyrimidin-4-amine
CID 80992034
2-ethyl-5-methyl-6-(3-piperidin-1-ylpyrrolidin-1-yl)pyrimidin-4-amine
CID 80985667
N-[[1-(6-amino-2-pyridinyl)piperidin-4-yl]methyl]acetamide
CID 102737048
1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-4-methylazepan-4-ol
CID 107409073

Frequently Asked Questions

What is the IUPAC name of N-[[1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)piperidin-4-yl]methyl]acetamide?
The IUPAC name of N-[[1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)piperidin-4-yl]methyl]acetamide (CID 102737052) is N-[[1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)piperidin-4-yl]methyl]acetamide.
What is the SMILES notation for N-[[1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)piperidin-4-yl]methyl]acetamide?
The canonical SMILES for N-[[1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)piperidin-4-yl]methyl]acetamide is CCc1nc(N)c(C)c(N2CCC(CNC(C)=O)CC2)n1.
What is the InChIKey of N-[[1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)piperidin-4-yl]methyl]acetamide?
The InChIKey is YATCLZUXHNQZLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5O/c1-4-13-18-14(16)10(2)15(19-13)20-7-5-12(6-8-20)9-17-11(3)21/h12H,4-9H2,1-3H3,(H,17,21)(H2,16,18,19).
What are the key properties of N-[[1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)piperidin-4-yl]methyl]acetamide?
N-[[1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)piperidin-4-yl]methyl]acetamide has a molecular weight of 291.40 g/mol, XLogP of 1.28, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)piperidin-4-yl]methyl]acetamide is sourced from PubChem (CID 102737052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).