N-[3-[6-(5-hydroxypent-1-ynyl)-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide

C28H27F3N4O3 — CID 163255598

IUPACN-[3-[6-(5-hydroxypent-1-ynyl)-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide
SMILESCc1ccc(NC(=O)c2ccnc(C(F)(F)F)c2)cc1-c1cnc(C#CCCCO)c(N2CCOCC2)c1
InChIInChI=1S/C28H27F3N4O3/c1-19-6-7-22(34-27(37)20-8-9-32-26(16-20)28(29,30)31)17-23(19)21-15-25(35-10-13-38-14-11-35)24(33-18-21)5-3-2-4-12-36/h6-9,15-18,36H,2,4,10-14H2,1H3,(H,34,37)
InChIKeyPEOFESZQADDDQW-UHFFFAOYSA-N
MW524.54 g/mol
LogP4.68
Rot. Bonds6

About N-[3-[6-(5-hydroxypent-1-ynyl)-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide

N-[3-[6-(5-hydroxypent-1-ynyl)-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide (PubChem CID 163255598) has the molecular formula C28H27F3N4O3 and a molecular weight of 524.54 g/mol. Its IUPAC name is N-[3-[6-(5-hydroxypent-1-ynyl)-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[3-[6-(5-hydroxypent-1-ynyl)-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide
PubChem CID163255598
Molecular FormulaC28H27F3N4O3
Molecular Weight524.54 g/mol
Exact Mass524.20
IUPAC NameN-[3-[6-(5-hydroxypent-1-ynyl)-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide
SMILESCc1ccc(NC(=O)c2ccnc(C(F)(F)F)c2)cc1-c1cnc(C#CCCCO)c(N2CCOCC2)c1
InChIInChI=1S/C28H27F3N4O3/c1-19-6-7-22(34-27(37)20-8-9-32-26(16-20)28(29,30)31)17-23(19)21-15-25(35-10-13-38-14-11-35)24(33-18-21)5-3-2-4-12-36/h6-9,15-18,36H,2,4,10-14H2,1H3,(H,34,37)
InChIKeyPEOFESZQADDDQW-UHFFFAOYSA-N
XLogP4.68
TPSA87.58 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500524.54
LogP ≤ 54.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[3-[6-(5-hydroxypent-1-ynyl)-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide?
The IUPAC name of N-[3-[6-(5-hydroxypent-1-ynyl)-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide (CID 163255598) is N-[3-[6-(5-hydroxypent-1-ynyl)-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide.
What is the SMILES notation for N-[3-[6-(5-hydroxypent-1-ynyl)-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide?
The canonical SMILES for N-[3-[6-(5-hydroxypent-1-ynyl)-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide is Cc1ccc(NC(=O)c2ccnc(C(F)(F)F)c2)cc1-c1cnc(C#CCCCO)c(N2CCOCC2)c1.
What is the InChIKey of N-[3-[6-(5-hydroxypent-1-ynyl)-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide?
The InChIKey is PEOFESZQADDDQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H27F3N4O3/c1-19-6-7-22(34-27(37)20-8-9-32-26(16-20)28(29,30)31)17-23(19)21-15-25(35-10-13-38-14-11-35)24(33-18-21)5-3-2-4-12-36/h6-9,15-18,36H,2,4,10-14H2,1H3,(H,34,37).
What are the key properties of N-[3-[6-(5-hydroxypent-1-ynyl)-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide?
N-[3-[6-(5-hydroxypent-1-ynyl)-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide has a molecular weight of 524.54 g/mol, XLogP of 4.68, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[6-(5-hydroxypent-1-ynyl)-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide is sourced from PubChem (CID 163255598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).