[(2S)-2-(6-amino-2-methylpyrimidin-4-yl)morpholin-4-yl]-(1,3-thiazol-5-yl)methanone

C13H15N5O2S — CID 95847627

IUPAC[(2S)-2-(6-amino-2-methylpyrimidin-4-yl)morpholin-4-yl]-(1,3-thiazol-5-yl)methanone
SMILESCc1nc(N)cc([C@@H]2CN(C(=O)c3cncs3)CCO2)n1
InChIInChI=1S/C13H15N5O2S/c1-8-16-9(4-12(14)17-8)10-6-18(2-3-20-10)13(19)11-5-15-7-21-11/h4-5,7,10H,2-3,6H2,1H3,(H2,14,16,17)/t10-/m0/s1
InChIKeyFZHKLJMAPYEENG-JTQLQIEISA-N
MW305.36 g/mol
LogP1.04
Rot. Bonds2

About [(2S)-2-(6-amino-2-methylpyrimidin-4-yl)morpholin-4-yl]-(1,3-thiazol-5-yl)methanone

[(2S)-2-(6-amino-2-methylpyrimidin-4-yl)morpholin-4-yl]-(1,3-thiazol-5-yl)methanone (PubChem CID 95847627) has the molecular formula C13H15N5O2S and a molecular weight of 305.36 g/mol. Its IUPAC name is [(2S)-2-(6-amino-2-methylpyrimidin-4-yl)morpholin-4-yl]-(1,3-thiazol-5-yl)methanone.

Molecular Properties

Compound Name[(2S)-2-(6-amino-2-methylpyrimidin-4-yl)morpholin-4-yl]-(1,3-thiazol-5-yl)methanone
PubChem CID95847627
Molecular FormulaC13H15N5O2S
Molecular Weight305.36 g/mol
Exact Mass305.09
IUPAC Name[(2S)-2-(6-amino-2-methylpyrimidin-4-yl)morpholin-4-yl]-(1,3-thiazol-5-yl)methanone
SMILESCc1nc(N)cc([C@@H]2CN(C(=O)c3cncs3)CCO2)n1
InChIInChI=1S/C13H15N5O2S/c1-8-16-9(4-12(14)17-8)10-6-18(2-3-20-10)13(19)11-5-15-7-21-11/h4-5,7,10H,2-3,6H2,1H3,(H2,14,16,17)/t10-/m0/s1
InChIKeyFZHKLJMAPYEENG-JTQLQIEISA-N
XLogP1.04
TPSA94.23 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.36
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze [(2S)-2-(6-amino-2-methylpyrimidin-4-yl)morpholin-4-yl]-(1,3-thiazol-5-yl)methanone 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

[2-(6-Amino-2-methylpyrimidin-4-yl)morpholin-4-yl]-(1,3-thiazol-4-yl)methanone
CID 110271884
[2-[2-Methyl-6-(methylamino)pyrimidin-4-yl]morpholin-4-yl]-(1,3-thiazol-4-yl)methanone
CID 110271885
N,2-dimethyl-6-[4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyrimidin-4-amine
CID 110271889
N,N,2-trimethyl-6-[4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyrimidin-4-amine
CID 110271890
5-[2-(2-Pyrrolidin-1-ylpyrimidin-4-yl)morpholine-4-carbonyl]-1,3-thiazole-2-carbonitrile
CID 178312596
2-[2-(Pyrrolidin-1-yl)pyrimidin-4-yl]-4-(1,3-thiazole-4-carbonyl)morpholine
CID 128967718
[(2S)-2-(6-amino-2-methylpyrimidin-4-yl)morpholin-4-yl]-(1,3-thiazol-4-yl)methanone
CID 95847623
[(2R)-2-(6-amino-2-methylpyrimidin-4-yl)morpholin-4-yl]-(1,3-thiazol-4-yl)methanone
CID 95847624
[(2S)-2-[2-methyl-6-(methylamino)pyrimidin-4-yl]morpholin-4-yl]-(1,3-thiazol-4-yl)methanone
CID 95847625
[(2R)-2-[2-methyl-6-(methylamino)pyrimidin-4-yl]morpholin-4-yl]-(1,3-thiazol-4-yl)methanone
CID 95847626
[(2R)-2-(6-amino-2-methylpyrimidin-4-yl)morpholin-4-yl]-(1,3-thiazol-5-yl)methanone
CID 95847628
[(2S)-2-[2-methyl-6-(methylamino)pyrimidin-4-yl]morpholin-4-yl]-(1,3-thiazol-5-yl)methanone
CID 95847629

Frequently Asked Questions

What is the IUPAC name of [(2S)-2-(6-amino-2-methylpyrimidin-4-yl)morpholin-4-yl]-(1,3-thiazol-5-yl)methanone?
The IUPAC name of [(2S)-2-(6-amino-2-methylpyrimidin-4-yl)morpholin-4-yl]-(1,3-thiazol-5-yl)methanone (CID 95847627) is [(2S)-2-(6-amino-2-methylpyrimidin-4-yl)morpholin-4-yl]-(1,3-thiazol-5-yl)methanone.
What is the SMILES notation for [(2S)-2-(6-amino-2-methylpyrimidin-4-yl)morpholin-4-yl]-(1,3-thiazol-5-yl)methanone?
The canonical SMILES for [(2S)-2-(6-amino-2-methylpyrimidin-4-yl)morpholin-4-yl]-(1,3-thiazol-5-yl)methanone is Cc1nc(N)cc([C@@H]2CN(C(=O)c3cncs3)CCO2)n1.
What is the InChIKey of [(2S)-2-(6-amino-2-methylpyrimidin-4-yl)morpholin-4-yl]-(1,3-thiazol-5-yl)methanone?
The InChIKey is FZHKLJMAPYEENG-JTQLQIEISA-N. The full InChI is InChI=1S/C13H15N5O2S/c1-8-16-9(4-12(14)17-8)10-6-18(2-3-20-10)13(19)11-5-15-7-21-11/h4-5,7,10H,2-3,6H2,1H3,(H2,14,16,17)/t10-/m0/s1.
What are the key properties of [(2S)-2-(6-amino-2-methylpyrimidin-4-yl)morpholin-4-yl]-(1,3-thiazol-5-yl)methanone?
[(2S)-2-(6-amino-2-methylpyrimidin-4-yl)morpholin-4-yl]-(1,3-thiazol-5-yl)methanone has a molecular weight of 305.36 g/mol, XLogP of 1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-2-(6-amino-2-methylpyrimidin-4-yl)morpholin-4-yl]-(1,3-thiazol-5-yl)methanone is sourced from PubChem (CID 95847627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).