6-amino-5-[2-[(2S,5S)-2,5-dimethylmorpholin-4-yl]acetyl]-1-propylpyrimidine-2,4-dione

C15H24N4O4 — CID 35024214

IUPAC6-amino-5-[2-[(2S,5S)-2,5-dimethylmorpholin-4-yl]acetyl]-1-propylpyrimidine-2,4-dione
SMILESCCCn1c(N)c(C(=O)CN2C[C@H](C)OC[C@@H]2C)c(=O)[nH]c1=O
InChIInChI=1S/C15H24N4O4/c1-4-5-19-13(16)12(14(21)17-15(19)22)11(20)7-18-6-10(3)23-8-9(18)2/h9-10H,4-8,16H2,1-3H3,(H,17,21,22)/t9-,10-/m0/s1
InChIKeyHFPQRHRVRTWINY-UWVGGRQHSA-N
MW324.38 g/mol
LogP-0.18
Rot. Bonds5

About 6-amino-5-[2-[(2S,5S)-2,5-dimethylmorpholin-4-yl]acetyl]-1-propylpyrimidine-2,4-dione

6-amino-5-[2-[(2S,5S)-2,5-dimethylmorpholin-4-yl]acetyl]-1-propylpyrimidine-2,4-dione (PubChem CID 35024214) has the molecular formula C15H24N4O4 and a molecular weight of 324.38 g/mol. Its IUPAC name is 6-amino-5-[2-[(2S,5S)-2,5-dimethylmorpholin-4-yl]acetyl]-1-propylpyrimidine-2,4-dione.

Molecular Properties

Compound Name6-amino-5-[2-[(2S,5S)-2,5-dimethylmorpholin-4-yl]acetyl]-1-propylpyrimidine-2,4-dione
PubChem CID35024214
Molecular FormulaC15H24N4O4
Molecular Weight324.38 g/mol
Exact Mass324.18
IUPAC Name6-amino-5-[2-[(2S,5S)-2,5-dimethylmorpholin-4-yl]acetyl]-1-propylpyrimidine-2,4-dione
SMILESCCCn1c(N)c(C(=O)CN2C[C@H](C)OC[C@@H]2C)c(=O)[nH]c1=O
InChIInChI=1S/C15H24N4O4/c1-4-5-19-13(16)12(14(21)17-15(19)22)11(20)7-18-6-10(3)23-8-9(18)2/h9-10H,4-8,16H2,1-3H3,(H,17,21,22)/t9-,10-/m0/s1
InChIKeyHFPQRHRVRTWINY-UWVGGRQHSA-N
XLogP-0.18
TPSA110.42 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 6-amino-5-[2-[(2S,5S)-2,5-dimethylmorpholin-4-yl]acetyl]-1-propylpyrimidine-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-[2-[(2S,5S)-2,5-dimethylmorpholin-4-yl]acetyl]-1-propylpyrimidine-2,4-dione?
The IUPAC name of 6-amino-5-[2-[(2S,5S)-2,5-dimethylmorpholin-4-yl]acetyl]-1-propylpyrimidine-2,4-dione (CID 35024214) is 6-amino-5-[2-[(2S,5S)-2,5-dimethylmorpholin-4-yl]acetyl]-1-propylpyrimidine-2,4-dione.
What is the SMILES notation for 6-amino-5-[2-[(2S,5S)-2,5-dimethylmorpholin-4-yl]acetyl]-1-propylpyrimidine-2,4-dione?
The canonical SMILES for 6-amino-5-[2-[(2S,5S)-2,5-dimethylmorpholin-4-yl]acetyl]-1-propylpyrimidine-2,4-dione is CCCn1c(N)c(C(=O)CN2C[C@H](C)OC[C@@H]2C)c(=O)[nH]c1=O.
What is the InChIKey of 6-amino-5-[2-[(2S,5S)-2,5-dimethylmorpholin-4-yl]acetyl]-1-propylpyrimidine-2,4-dione?
The InChIKey is HFPQRHRVRTWINY-UWVGGRQHSA-N. The full InChI is InChI=1S/C15H24N4O4/c1-4-5-19-13(16)12(14(21)17-15(19)22)11(20)7-18-6-10(3)23-8-9(18)2/h9-10H,4-8,16H2,1-3H3,(H,17,21,22)/t9-,10-/m0/s1.
What are the key properties of 6-amino-5-[2-[(2S,5S)-2,5-dimethylmorpholin-4-yl]acetyl]-1-propylpyrimidine-2,4-dione?
6-amino-5-[2-[(2S,5S)-2,5-dimethylmorpholin-4-yl]acetyl]-1-propylpyrimidine-2,4-dione has a molecular weight of 324.38 g/mol, XLogP of -0.18, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-[2-[(2S,5S)-2,5-dimethylmorpholin-4-yl]acetyl]-1-propylpyrimidine-2,4-dione is sourced from PubChem (CID 35024214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).