N-ethyl-2-[methyl-[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide

C14H25N5O — CID 80987499

IUPACN-ethyl-2-[methyl-[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide
SMILESCCCc1nc(NC)c(C)c(N(C)CC(=O)NCC)n1
InChIInChI=1S/C14H25N5O/c1-6-8-11-17-13(15-4)10(3)14(18-11)19(5)9-12(20)16-7-2/h6-9H2,1-5H3,(H,16,20)(H,15,17,18)
InChIKeyBPYHPJYNMDNOMX-UHFFFAOYSA-N
MW279.39 g/mol
LogP1.35
Rot. Bonds7

About N-ethyl-2-[methyl-[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide

N-ethyl-2-[methyl-[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide (PubChem CID 80987499) has the molecular formula C14H25N5O and a molecular weight of 279.39 g/mol. Its IUPAC name is N-ethyl-2-[methyl-[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[methyl-[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide
PubChem CID80987499
Molecular FormulaC14H25N5O
Molecular Weight279.39 g/mol
Exact Mass279.21
IUPAC NameN-ethyl-2-[methyl-[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide
SMILESCCCc1nc(NC)c(C)c(N(C)CC(=O)NCC)n1
InChIInChI=1S/C14H25N5O/c1-6-8-11-17-13(15-4)10(3)14(18-11)19(5)9-12(20)16-7-2/h6-9H2,1-5H3,(H,16,20)(H,15,17,18)
InChIKeyBPYHPJYNMDNOMX-UHFFFAOYSA-N
XLogP1.35
TPSA70.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[methyl-[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide?
The IUPAC name of N-ethyl-2-[methyl-[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide (CID 80987499) is N-ethyl-2-[methyl-[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide.
What is the SMILES notation for N-ethyl-2-[methyl-[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide?
The canonical SMILES for N-ethyl-2-[methyl-[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide is CCCc1nc(NC)c(C)c(N(C)CC(=O)NCC)n1.
What is the InChIKey of N-ethyl-2-[methyl-[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide?
The InChIKey is BPYHPJYNMDNOMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5O/c1-6-8-11-17-13(15-4)10(3)14(18-11)19(5)9-12(20)16-7-2/h6-9H2,1-5H3,(H,16,20)(H,15,17,18).
What are the key properties of N-ethyl-2-[methyl-[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide?
N-ethyl-2-[methyl-[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide has a molecular weight of 279.39 g/mol, XLogP of 1.35, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[methyl-[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide is sourced from PubChem (CID 80987499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).