2-(6-morpholin-4-yl-3-pyridinyl)-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]acetamide

C20H23F3N4O3 — CID 24765765

IUPAC2-(6-morpholin-4-yl-3-pyridinyl)-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]acetamide
SMILESC[C@@H](NC(=O)Cc1ccc(N2CCOCC2)nc1)c1ccc(OCC(F)(F)F)cn1
InChIInChI=1S/C20H23F3N4O3/c1-14(17-4-3-16(12-24-17)30-13-20(21,22)23)26-19(28)10-15-2-5-18(25-11-15)27-6-8-29-9-7-27/h2-5,11-12,14H,6-10,13H2,1H3,(H,26,28)/t14-/m1/s1
InChIKeyHKEDODGJWDQLJJ-CQSZACIVSA-N
MW424.42 g/mol
LogP2.67
Rot. Bonds7

About 2-(6-morpholin-4-yl-3-pyridinyl)-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]acetamide

2-(6-morpholin-4-yl-3-pyridinyl)-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]acetamide (PubChem CID 24765765) has the molecular formula C20H23F3N4O3 and a molecular weight of 424.42 g/mol. Its IUPAC name is 2-(6-morpholin-4-yl-3-pyridinyl)-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]acetamide.

Molecular Properties

Compound Name2-(6-morpholin-4-yl-3-pyridinyl)-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]acetamide
PubChem CID24765765
Molecular FormulaC20H23F3N4O3
Molecular Weight424.42 g/mol
Exact Mass424.17
IUPAC Name2-(6-morpholin-4-yl-3-pyridinyl)-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]acetamide
SMILESC[C@@H](NC(=O)Cc1ccc(N2CCOCC2)nc1)c1ccc(OCC(F)(F)F)cn1
InChIInChI=1S/C20H23F3N4O3/c1-14(17-4-3-16(12-24-17)30-13-20(21,22)23)26-19(28)10-15-2-5-18(25-11-15)27-6-8-29-9-7-27/h2-5,11-12,14H,6-10,13H2,1H3,(H,26,28)/t14-/m1/s1
InChIKeyHKEDODGJWDQLJJ-CQSZACIVSA-N
XLogP2.67
TPSA76.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.42
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(6-morpholin-4-yl-3-pyridinyl)-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]acetamide with MolForge

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Related Compounds

2-chloro-N-[1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]acetamide
CID 118497793
2-(6-chloro-5-fluoro-3-pyridinyl)-N-[1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]acetamide
CID 162543824
N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]-3-[4-(trifluoromethyl)phenyl]propanamide
CID 87341437
2-[4-(3,4-difluorophenyl)phenyl]-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]acetamide
CID 70311806
2-(3-chloro-1H-indol-6-yl)-N-[1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]acetamide
CID 74819881
2-(3,5-dimethylphenoxy)-N-[1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]acetamide
CID 67290853
N-[1-(5-morpholin-4-yl-2-pyridinyl)ethyl]-2-(4-phenylphenyl)acetamide
CID 76655372
2-[4-(1-methylindol-2-yl)phenyl]-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]acetamide
CID 42610013
3-(4-chlorophenoxy)-N-[1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]propanamide
CID 67290991
2-(4-quinoxalin-5-ylphenyl)-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]acetamide
CID 42610263
2-(4-quinazolin-8-ylphenyl)-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]acetamide
CID 42609961
2-(3-cyano-1H-indol-6-yl)-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]acetamide
CID 42610330

Frequently Asked Questions

What is the IUPAC name of 2-(6-morpholin-4-yl-3-pyridinyl)-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]acetamide?
The IUPAC name of 2-(6-morpholin-4-yl-3-pyridinyl)-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]acetamide (CID 24765765) is 2-(6-morpholin-4-yl-3-pyridinyl)-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]acetamide.
What is the SMILES notation for 2-(6-morpholin-4-yl-3-pyridinyl)-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]acetamide?
The canonical SMILES for 2-(6-morpholin-4-yl-3-pyridinyl)-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]acetamide is C[C@@H](NC(=O)Cc1ccc(N2CCOCC2)nc1)c1ccc(OCC(F)(F)F)cn1.
What is the InChIKey of 2-(6-morpholin-4-yl-3-pyridinyl)-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]acetamide?
The InChIKey is HKEDODGJWDQLJJ-CQSZACIVSA-N. The full InChI is InChI=1S/C20H23F3N4O3/c1-14(17-4-3-16(12-24-17)30-13-20(21,22)23)26-19(28)10-15-2-5-18(25-11-15)27-6-8-29-9-7-27/h2-5,11-12,14H,6-10,13H2,1H3,(H,26,28)/t14-/m1/s1.
What are the key properties of 2-(6-morpholin-4-yl-3-pyridinyl)-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]acetamide?
2-(6-morpholin-4-yl-3-pyridinyl)-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]acetamide has a molecular weight of 424.42 g/mol, XLogP of 2.67, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-morpholin-4-yl-3-pyridinyl)-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]acetamide is sourced from PubChem (CID 24765765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).