2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-ethylamino]-N-propan-2-ylacetamide

C14H25N5O — CID 80805162

IUPAC2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-ethylamino]-N-propan-2-ylacetamide
SMILESCCN(CC(=O)NC(C)C)c1nc(C)nc(NC)c1C
InChIInChI=1S/C14H25N5O/c1-7-19(8-12(20)16-9(2)3)14-10(4)13(15-6)17-11(5)18-14/h9H,7-8H2,1-6H3,(H,16,20)(H,15,17,18)
InChIKeyFDBXALXHLJDZDR-UHFFFAOYSA-N
MW279.39 g/mol
LogP1.49
Rot. Bonds6

About 2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-ethylamino]-N-propan-2-ylacetamide

2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-ethylamino]-N-propan-2-ylacetamide (PubChem CID 80805162) has the molecular formula C14H25N5O and a molecular weight of 279.39 g/mol. Its IUPAC name is 2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-ethylamino]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-ethylamino]-N-propan-2-ylacetamide
PubChem CID80805162
Molecular FormulaC14H25N5O
Molecular Weight279.39 g/mol
Exact Mass279.21
IUPAC Name2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-ethylamino]-N-propan-2-ylacetamide
SMILESCCN(CC(=O)NC(C)C)c1nc(C)nc(NC)c1C
InChIInChI=1S/C14H25N5O/c1-7-19(8-12(20)16-9(2)3)14-10(4)13(15-6)17-11(5)18-14/h9H,7-8H2,1-6H3,(H,16,20)(H,15,17,18)
InChIKeyFDBXALXHLJDZDR-UHFFFAOYSA-N
XLogP1.49
TPSA70.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-ethylamino]-N-propan-2-ylacetamide?
The IUPAC name of 2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-ethylamino]-N-propan-2-ylacetamide (CID 80805162) is 2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-ethylamino]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-ethylamino]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-ethylamino]-N-propan-2-ylacetamide is CCN(CC(=O)NC(C)C)c1nc(C)nc(NC)c1C.
What is the InChIKey of 2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-ethylamino]-N-propan-2-ylacetamide?
The InChIKey is FDBXALXHLJDZDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5O/c1-7-19(8-12(20)16-9(2)3)14-10(4)13(15-6)17-11(5)18-14/h9H,7-8H2,1-6H3,(H,16,20)(H,15,17,18).
What are the key properties of 2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-ethylamino]-N-propan-2-ylacetamide?
2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-ethylamino]-N-propan-2-ylacetamide has a molecular weight of 279.39 g/mol, XLogP of 1.49, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-ethylamino]-N-propan-2-ylacetamide is sourced from PubChem (CID 80805162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).