N-[3-(6-morpholin-4-yl-3-pyridinyl)-7H-cyclopenta[b]pyridin-5-yl]-2-[4-(trifluoromethyl)phenyl]acetamide

C26H23F3N4O2 — CID 159869409

IUPACN-[3-(6-morpholin-4-yl-3-pyridinyl)-7H-cyclopenta[b]pyridin-5-yl]-2-[4-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Cc1ccc(C(F)(F)F)cc1)NC1=CCc2ncc(-c3ccc(N4CCOCC4)nc3)cc21
InChIInChI=1S/C26H23F3N4O2/c27-26(28,29)20-4-1-17(2-5-20)13-25(34)32-23-7-6-22-21(23)14-19(16-30-22)18-3-8-24(31-15-18)33-9-11-35-12-10-33/h1-5,7-8,14-16H,6,9-13H2,(H,32,34)
InChIKeyNSDKFWZAWACFCN-UHFFFAOYSA-N
MW480.49 g/mol
LogP4.25
Rot. Bonds5

About N-[3-(6-morpholin-4-yl-3-pyridinyl)-7H-cyclopenta[b]pyridin-5-yl]-2-[4-(trifluoromethyl)phenyl]acetamide

N-[3-(6-morpholin-4-yl-3-pyridinyl)-7H-cyclopenta[b]pyridin-5-yl]-2-[4-(trifluoromethyl)phenyl]acetamide (PubChem CID 159869409) has the molecular formula C26H23F3N4O2 and a molecular weight of 480.49 g/mol. Its IUPAC name is N-[3-(6-morpholin-4-yl-3-pyridinyl)-7H-cyclopenta[b]pyridin-5-yl]-2-[4-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-(6-morpholin-4-yl-3-pyridinyl)-7H-cyclopenta[b]pyridin-5-yl]-2-[4-(trifluoromethyl)phenyl]acetamide
PubChem CID159869409
Molecular FormulaC26H23F3N4O2
Molecular Weight480.49 g/mol
Exact Mass480.18
IUPAC NameN-[3-(6-morpholin-4-yl-3-pyridinyl)-7H-cyclopenta[b]pyridin-5-yl]-2-[4-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Cc1ccc(C(F)(F)F)cc1)NC1=CCc2ncc(-c3ccc(N4CCOCC4)nc3)cc21
InChIInChI=1S/C26H23F3N4O2/c27-26(28,29)20-4-1-17(2-5-20)13-25(34)32-23-7-6-22-21(23)14-19(16-30-22)18-3-8-24(31-15-18)33-9-11-35-12-10-33/h1-5,7-8,14-16H,6,9-13H2,(H,32,34)
InChIKeyNSDKFWZAWACFCN-UHFFFAOYSA-N
XLogP4.25
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.49
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[3-(6-morpholin-4-yl-3-pyridinyl)-7H-cyclopenta[b]pyridin-5-yl]-2-[4-(trifluoromethyl)phenyl]acetamide with MolForge

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Related Compounds

N-[3-(1-propan-2-ylpyrazol-4-yl)-7H-cyclopenta[b]pyridin-5-yl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 159922683
1-[4-(3-morpholin-4-ylquinoxalin-6-yl)phenyl]-3-[4-(trifluoromethyl)phenyl]propan-2-one
CID 153102403
N-(6-morpholin-4-yl-3-pyridinyl)-2-[[5-(trifluoromethyl)-2-pyridinyl]sulfanyl]acetamide
CID 55498018
2-(3,4-dichlorophenyl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 17453496
5-(6-morpholin-4-yl-3-pyridinyl)-N-[[3-(trifluoromethyl)phenyl]methyl]thiophene-2-carboxamide
CID 117088244
4-[6-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]pyrimidin-4-yl]morpholine
CID 122282533
N-[4-(3-morpholin-4-ylquinoxalin-6-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide
CID 67035538
1-[4-(3-morpholin-4-ylquinoxalin-6-yl)oxyphenyl]-3-[4-(trifluoromethyl)phenyl]propan-2-one
CID 149259043
2-(6-morpholin-4-yl-3-pyridinyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazole-4-carboxamide
CID 117087877
2-(2,3-dihydro-1H-inden-5-yl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 43038081
1-[4-[5-[4-(trifluoromethyl)phenyl]-2-pyridinyl]piperazin-1-yl]propan-2-one
CID 58006657
N-[4-[[2-(6-morpholin-4-yl-3-pyridinyl)-9-[[4-(trifluoromethyl)phenyl]methyl]purin-6-yl]amino]phenyl]acetamide
CID 117080177

Frequently Asked Questions

What is the IUPAC name of N-[3-(6-morpholin-4-yl-3-pyridinyl)-7H-cyclopenta[b]pyridin-5-yl]-2-[4-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of N-[3-(6-morpholin-4-yl-3-pyridinyl)-7H-cyclopenta[b]pyridin-5-yl]-2-[4-(trifluoromethyl)phenyl]acetamide (CID 159869409) is N-[3-(6-morpholin-4-yl-3-pyridinyl)-7H-cyclopenta[b]pyridin-5-yl]-2-[4-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for N-[3-(6-morpholin-4-yl-3-pyridinyl)-7H-cyclopenta[b]pyridin-5-yl]-2-[4-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for N-[3-(6-morpholin-4-yl-3-pyridinyl)-7H-cyclopenta[b]pyridin-5-yl]-2-[4-(trifluoromethyl)phenyl]acetamide is O=C(Cc1ccc(C(F)(F)F)cc1)NC1=CCc2ncc(-c3ccc(N4CCOCC4)nc3)cc21.
What is the InChIKey of N-[3-(6-morpholin-4-yl-3-pyridinyl)-7H-cyclopenta[b]pyridin-5-yl]-2-[4-(trifluoromethyl)phenyl]acetamide?
The InChIKey is NSDKFWZAWACFCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23F3N4O2/c27-26(28,29)20-4-1-17(2-5-20)13-25(34)32-23-7-6-22-21(23)14-19(16-30-22)18-3-8-24(31-15-18)33-9-11-35-12-10-33/h1-5,7-8,14-16H,6,9-13H2,(H,32,34).
What are the key properties of N-[3-(6-morpholin-4-yl-3-pyridinyl)-7H-cyclopenta[b]pyridin-5-yl]-2-[4-(trifluoromethyl)phenyl]acetamide?
N-[3-(6-morpholin-4-yl-3-pyridinyl)-7H-cyclopenta[b]pyridin-5-yl]-2-[4-(trifluoromethyl)phenyl]acetamide has a molecular weight of 480.49 g/mol, XLogP of 4.25, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(6-morpholin-4-yl-3-pyridinyl)-7H-cyclopenta[b]pyridin-5-yl]-2-[4-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 159869409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).