(2R)-2-(2-pyrimidin-4-ylethyl)-4-(1,3-thiazol-2-ylmethyl)morpholine

C14H18N4OS — CID 124941077

IUPAC(2R)-2-(2-pyrimidin-4-ylethyl)-4-(1,3-thiazol-2-ylmethyl)morpholine
SMILESc1cc(CC[C@@H]2CN(Cc3nccs3)CCO2)ncn1
InChIInChI=1S/C14H18N4OS/c1(12-3-4-15-11-17-12)2-13-9-18(6-7-19-13)10-14-16-5-8-20-14/h3-5,8,11,13H,1-2,6-7,9-10H2/t13-/m1/s1
InChIKeyAKSVUEVBTUITEZ-CYBMUJFWSA-N
MW290.39 g/mol
LogP1.77
Rot. Bonds5

About (2R)-2-(2-pyrimidin-4-ylethyl)-4-(1,3-thiazol-2-ylmethyl)morpholine

(2R)-2-(2-pyrimidin-4-ylethyl)-4-(1,3-thiazol-2-ylmethyl)morpholine (PubChem CID 124941077) has the molecular formula C14H18N4OS and a molecular weight of 290.39 g/mol. Its IUPAC name is (2R)-2-(2-pyrimidin-4-ylethyl)-4-(1,3-thiazol-2-ylmethyl)morpholine.

Molecular Properties

Compound Name(2R)-2-(2-pyrimidin-4-ylethyl)-4-(1,3-thiazol-2-ylmethyl)morpholine
PubChem CID124941077
Molecular FormulaC14H18N4OS
Molecular Weight290.39 g/mol
Exact Mass290.12
IUPAC Name(2R)-2-(2-pyrimidin-4-ylethyl)-4-(1,3-thiazol-2-ylmethyl)morpholine
SMILESc1cc(CC[C@@H]2CN(Cc3nccs3)CCO2)ncn1
InChIInChI=1S/C14H18N4OS/c1(12-3-4-15-11-17-12)2-13-9-18(6-7-19-13)10-14-16-5-8-20-14/h3-5,8,11,13H,1-2,6-7,9-10H2/t13-/m1/s1
InChIKeyAKSVUEVBTUITEZ-CYBMUJFWSA-N
XLogP1.77
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (2R)-2-(2-pyrimidin-4-ylethyl)-4-(1,3-thiazol-2-ylmethyl)morpholine 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

N-[(2-morpholin-4-yl-1,3-thiazol-4-yl)methyl]-4-(3,3,3-trifluoropropyl)pyrimidin-2-amine
CID 56869678
2-(1-Ethoxyethyl)-4-[[4-(4-methylpyrimidin-2-yl)piperazin-1-yl]methyl]-1,3-thiazole
CID 71926487
cis-3-{6-[Methyl(1,3-thiazol-2-ylmethyl)amino]pyrimidin-4-yl}cyclobutanol
CID 91763119
(2R,3aS,7aS)-2-pyrimidin-4-yl-6-(1,3-thiazol-2-ylmethyl)-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine
CID 97369528
N,N-dimethyl-1-[2-[4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]pyrimidin-4-yl]methanamine
CID 110117267
cis-3-{2-Amino-6-[methyl(1,3-thiazol-2-ylmethyl)amino]pyrimidin-4-yl}cyclobutanol
CID 91787095
[2-chloro-6-[(3S)-3-methylmorpholin-4-yl]pyrimidin-4-yl]-(1,3-thiazol-2-yl)methanethiol
CID 87633561
N-[5-[[(2R)-2-[(2-methoxypyrimidin-4-yl)methyl]morpholin-4-yl]methyl]-1,3-thiazol-2-yl]acetamide
CID 146628976
N-[5-[[2-[(2-methoxypyrimidin-4-yl)methyl]morpholin-4-yl]methyl]-1,3-thiazol-2-yl]acetamide
CID 146628982
4-[4-[[4-(1,3-Thiazol-2-yl)piperazin-1-yl]methyl]pyrimidin-2-yl]morpholine
CID 46980834
4-{5-[(3-Pyrimidin-4-ylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl}morpholine
CID 74245493
3-{2-Methyl-6-[methyl(1,3-thiazol-2-ylmethyl)amino]pyrimidin-4-yl}cyclobutanol
CID 91781426

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-pyrimidin-4-ylethyl)-4-(1,3-thiazol-2-ylmethyl)morpholine?
The IUPAC name of (2R)-2-(2-pyrimidin-4-ylethyl)-4-(1,3-thiazol-2-ylmethyl)morpholine (CID 124941077) is (2R)-2-(2-pyrimidin-4-ylethyl)-4-(1,3-thiazol-2-ylmethyl)morpholine.
What is the SMILES notation for (2R)-2-(2-pyrimidin-4-ylethyl)-4-(1,3-thiazol-2-ylmethyl)morpholine?
The canonical SMILES for (2R)-2-(2-pyrimidin-4-ylethyl)-4-(1,3-thiazol-2-ylmethyl)morpholine is c1cc(CC[C@@H]2CN(Cc3nccs3)CCO2)ncn1.
What is the InChIKey of (2R)-2-(2-pyrimidin-4-ylethyl)-4-(1,3-thiazol-2-ylmethyl)morpholine?
The InChIKey is AKSVUEVBTUITEZ-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H18N4OS/c1(12-3-4-15-11-17-12)2-13-9-18(6-7-19-13)10-14-16-5-8-20-14/h3-5,8,11,13H,1-2,6-7,9-10H2/t13-/m1/s1.
What are the key properties of (2R)-2-(2-pyrimidin-4-ylethyl)-4-(1,3-thiazol-2-ylmethyl)morpholine?
(2R)-2-(2-pyrimidin-4-ylethyl)-4-(1,3-thiazol-2-ylmethyl)morpholine has a molecular weight of 290.39 g/mol, XLogP of 1.77, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-pyrimidin-4-ylethyl)-4-(1,3-thiazol-2-ylmethyl)morpholine is sourced from PubChem (CID 124941077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).