1-[(2R)-2-[[(5-fluoropyrimidin-2-yl)amino]methyl]morpholin-4-yl]ethanone

C11H15FN4O2 — CID 125440889

IUPAC1-[(2R)-2-[[(5-fluoropyrimidin-2-yl)amino]methyl]morpholin-4-yl]ethanone
SMILESCC(=O)N1CCO[C@H](CNc2ncc(F)cn2)C1
InChIInChI=1S/C11H15FN4O2/c1-8(17)16-2-3-18-10(7-16)6-15-11-13-4-9(12)5-14-11/h4-5,10H,2-3,6-7H2,1H3,(H,13,14,15)/t10-/m1/s1
InChIKeyBHOGZYBLIQFTEU-SNVBAGLBSA-N
MW254.26 g/mol
LogP0.27
Rot. Bonds3

About 1-[(2R)-2-[[(5-fluoropyrimidin-2-yl)amino]methyl]morpholin-4-yl]ethanone

1-[(2R)-2-[[(5-fluoropyrimidin-2-yl)amino]methyl]morpholin-4-yl]ethanone (PubChem CID 125440889) has the molecular formula C11H15FN4O2 and a molecular weight of 254.26 g/mol. Its IUPAC name is 1-[(2R)-2-[[(5-fluoropyrimidin-2-yl)amino]methyl]morpholin-4-yl]ethanone.

Molecular Properties

Compound Name1-[(2R)-2-[[(5-fluoropyrimidin-2-yl)amino]methyl]morpholin-4-yl]ethanone
PubChem CID125440889
Molecular FormulaC11H15FN4O2
Molecular Weight254.26 g/mol
Exact Mass254.12
IUPAC Name1-[(2R)-2-[[(5-fluoropyrimidin-2-yl)amino]methyl]morpholin-4-yl]ethanone
SMILESCC(=O)N1CCO[C@H](CNc2ncc(F)cn2)C1
InChIInChI=1S/C11H15FN4O2/c1-8(17)16-2-3-18-10(7-16)6-15-11-13-4-9(12)5-14-11/h4-5,10H,2-3,6-7H2,1H3,(H,13,14,15)/t10-/m1/s1
InChIKeyBHOGZYBLIQFTEU-SNVBAGLBSA-N
XLogP0.27
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.26
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[(2R)-2-[[(5-fluoropyrimidin-2-yl)amino]methyl]morpholin-4-yl]ethanone with MolForge

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

Launch Full Analysis

Related Compounds

5-fluoro-N-[[(2S)-4-methylmorpholin-2-yl]methyl]pyrimidin-2-amine
CID 124594370
N-[[(2R)-4-acetylmorpholin-2-yl]methyl]-2-methylsulfanylpyrimidine-5-carboxamide
CID 125163832
1-[(2S)-2-[[(5-tert-butyl-1,3,4-oxadiazol-2-yl)amino]methyl]morpholin-4-yl]ethanone
CID 97195476
1-[2-[(4-fluorophenyl)methyl]morpholin-4-yl]ethanone
CID 102604185
1-[2-[(propan-2-ylamino)methyl]morpholin-4-yl]ethanone
CID 166157668
1-[2-[[[4-(piperidine-1-carbonyl)-2-pyridinyl]amino]methyl]morpholin-4-yl]ethanone
CID 135089139
N-[[(2R)-4-acetylmorpholin-2-yl]methyl]-1-methylimidazole-4-sulfonamide
CID 125435518
1-[(2S)-2-[[[6-[2-hydroxy-4-(trifluoromethyl)phenyl]-5-methyl-1,2,4-triazin-3-yl]amino]methyl]morpholin-4-yl]ethanone
CID 171763604
N-[(4-acetylmorpholin-2-yl)methyl]-4-methoxypyridine-2-carboxamide
CID 118785820
N-[(4-ethylmorpholin-2-yl)methyl]-5-iodopyrimidin-2-amine
CID 113459925
tert-butyl (3S)-3-[[(5-fluoropyrimidin-2-yl)amino]methyl]pyrrolidine-1-carboxylate
CID 97171184
morpholin-4-yl-[2-(oxolan-2-ylmethylamino)pyrimidin-5-yl]methanone
CID 109252032

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-2-[[(5-fluoropyrimidin-2-yl)amino]methyl]morpholin-4-yl]ethanone?
The IUPAC name of 1-[(2R)-2-[[(5-fluoropyrimidin-2-yl)amino]methyl]morpholin-4-yl]ethanone (CID 125440889) is 1-[(2R)-2-[[(5-fluoropyrimidin-2-yl)amino]methyl]morpholin-4-yl]ethanone.
What is the SMILES notation for 1-[(2R)-2-[[(5-fluoropyrimidin-2-yl)amino]methyl]morpholin-4-yl]ethanone?
The canonical SMILES for 1-[(2R)-2-[[(5-fluoropyrimidin-2-yl)amino]methyl]morpholin-4-yl]ethanone is CC(=O)N1CCO[C@H](CNc2ncc(F)cn2)C1.
What is the InChIKey of 1-[(2R)-2-[[(5-fluoropyrimidin-2-yl)amino]methyl]morpholin-4-yl]ethanone?
The InChIKey is BHOGZYBLIQFTEU-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H15FN4O2/c1-8(17)16-2-3-18-10(7-16)6-15-11-13-4-9(12)5-14-11/h4-5,10H,2-3,6-7H2,1H3,(H,13,14,15)/t10-/m1/s1.
What are the key properties of 1-[(2R)-2-[[(5-fluoropyrimidin-2-yl)amino]methyl]morpholin-4-yl]ethanone?
1-[(2R)-2-[[(5-fluoropyrimidin-2-yl)amino]methyl]morpholin-4-yl]ethanone has a molecular weight of 254.26 g/mol, XLogP of 0.27, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-2-[[(5-fluoropyrimidin-2-yl)amino]methyl]morpholin-4-yl]ethanone is sourced from PubChem (CID 125440889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).