(2S)-2-[(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)amino]-2-phenylacetamide

C18H23N5O2 — CID 135106210

IUPAC(2S)-2-[(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)amino]-2-phenylacetamide
SMILESCCc1cc(N[C@H](C(N)=O)c2ccccc2)nc(N2CCOCC2)n1
InChIInChI=1S/C18H23N5O2/c1-2-14-12-15(22-18(20-14)23-8-10-25-11-9-23)21-16(17(19)24)13-6-4-3-5-7-13/h3-7,12,16H,2,8-11H2,1H3,(H2,19,24)(H,20,21,22)/t16-/m0/s1
InChIKeyOICWZNCKRLPGPB-INIZCTEOSA-N
MW341.42 g/mol
LogP1.51
Rot. Bonds6

About (2S)-2-[(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)amino]-2-phenylacetamide

(2S)-2-[(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)amino]-2-phenylacetamide (PubChem CID 135106210) has the molecular formula C18H23N5O2 and a molecular weight of 341.42 g/mol. Its IUPAC name is (2S)-2-[(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)amino]-2-phenylacetamide.

Molecular Properties

Compound Name(2S)-2-[(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)amino]-2-phenylacetamide
PubChem CID135106210
Molecular FormulaC18H23N5O2
Molecular Weight341.42 g/mol
Exact Mass341.19
IUPAC Name(2S)-2-[(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)amino]-2-phenylacetamide
SMILESCCc1cc(N[C@H](C(N)=O)c2ccccc2)nc(N2CCOCC2)n1
InChIInChI=1S/C18H23N5O2/c1-2-14-12-15(22-18(20-14)23-8-10-25-11-9-23)21-16(17(19)24)13-6-4-3-5-7-13/h3-7,12,16H,2,8-11H2,1H3,(H2,19,24)(H,20,21,22)/t16-/m0/s1
InChIKeyOICWZNCKRLPGPB-INIZCTEOSA-N
XLogP1.51
TPSA93.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.42
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze (2S)-2-[(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)amino]-2-phenylacetamide 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

6-ethyl-2-morpholin-4-yl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine
CID 50969465
6-ethyl-2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]pyrimidin-4-amine
CID 135096076
azane;2-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]amino]-2-phenylacetamide;molecular hydrogen;hydrochloride
CID 160704742
6-ethyl-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-2-morpholin-4-ylpyrimidin-4-amine
CID 50957093
3-[(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)amino]-N-(4-methylphenyl)propanamide
CID 134706732
6-ethyl-2-morpholin-4-yl-N-(2-pyridin-3-yloxypropyl)pyrimidin-4-amine
CID 134698488
(2R)-2-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]-2-phenylacetamide
CID 95138985
methyl 2-[(6-ethylpyrimidin-4-yl)amino]-2-phenylacetate
CID 62109290
4-(4-ethyl-6-pyridin-3-ylpyrimidin-2-yl)morpholine
CID 39804563
N-(2-ethylphenyl)-6-methyl-2-morpholin-4-ylpyrimidin-4-amine
CID 112912314
2-[[6-(6-amino-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]amino]-1-phenylethanol
CID 71177798
(4R)-1-(2,2-dimethylpropyl)-4-[(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)amino]pyrrolidin-2-one
CID 95712474

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)amino]-2-phenylacetamide?
The IUPAC name of (2S)-2-[(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)amino]-2-phenylacetamide (CID 135106210) is (2S)-2-[(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)amino]-2-phenylacetamide.
What is the SMILES notation for (2S)-2-[(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)amino]-2-phenylacetamide?
The canonical SMILES for (2S)-2-[(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)amino]-2-phenylacetamide is CCc1cc(N[C@H](C(N)=O)c2ccccc2)nc(N2CCOCC2)n1.
What is the InChIKey of (2S)-2-[(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)amino]-2-phenylacetamide?
The InChIKey is OICWZNCKRLPGPB-INIZCTEOSA-N. The full InChI is InChI=1S/C18H23N5O2/c1-2-14-12-15(22-18(20-14)23-8-10-25-11-9-23)21-16(17(19)24)13-6-4-3-5-7-13/h3-7,12,16H,2,8-11H2,1H3,(H2,19,24)(H,20,21,22)/t16-/m0/s1.
What are the key properties of (2S)-2-[(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)amino]-2-phenylacetamide?
(2S)-2-[(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)amino]-2-phenylacetamide has a molecular weight of 341.42 g/mol, XLogP of 1.51, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)amino]-2-phenylacetamide is sourced from PubChem (CID 135106210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).