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

C27H25F3N4O3 — CID 163255649

IUPACN-[3-[6-[(3R)-3-hydroxybut-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#C[C@@H](C)O)c(N2CCOCC2)c1
InChIInChI=1S/C27H25F3N4O3/c1-17-3-5-21(33-26(36)19-7-8-31-25(14-19)27(28,29)30)15-22(17)20-13-24(34-9-11-37-12-10-34)23(32-16-20)6-4-18(2)35/h3,5,7-8,13-16,18,35H,9-12H2,1-2H3,(H,33,36)/t18-/m1/s1
InChIKeyCAQXRXGGPCVHJZ-GOSISDBHSA-N
MW510.52 g/mol
LogP4.29
Rot. Bonds4

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

N-[3-[6-[(3R)-3-hydroxybut-1-ynyl]-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide (PubChem CID 163255649) has the molecular formula C27H25F3N4O3 and a molecular weight of 510.52 g/mol. Its IUPAC name is N-[3-[6-[(3R)-3-hydroxybut-1-ynyl]-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[3-[6-[(3R)-3-hydroxybut-1-ynyl]-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide
PubChem CID163255649
Molecular FormulaC27H25F3N4O3
Molecular Weight510.52 g/mol
Exact Mass510.19
IUPAC NameN-[3-[6-[(3R)-3-hydroxybut-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#C[C@@H](C)O)c(N2CCOCC2)c1
InChIInChI=1S/C27H25F3N4O3/c1-17-3-5-21(33-26(36)19-7-8-31-25(14-19)27(28,29)30)15-22(17)20-13-24(34-9-11-37-12-10-34)23(32-16-20)6-4-18(2)35/h3,5,7-8,13-16,18,35H,9-12H2,1-2H3,(H,33,36)/t18-/m1/s1
InChIKeyCAQXRXGGPCVHJZ-GOSISDBHSA-N
XLogP4.29
TPSA87.58 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500510.52
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[3-[6-[(3R)-3-hydroxybut-1-ynyl]-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide?
The IUPAC name of N-[3-[6-[(3R)-3-hydroxybut-1-ynyl]-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide (CID 163255649) is N-[3-[6-[(3R)-3-hydroxybut-1-ynyl]-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide.
What is the SMILES notation for N-[3-[6-[(3R)-3-hydroxybut-1-ynyl]-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide?
The canonical SMILES for N-[3-[6-[(3R)-3-hydroxybut-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#C[C@@H](C)O)c(N2CCOCC2)c1.
What is the InChIKey of N-[3-[6-[(3R)-3-hydroxybut-1-ynyl]-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide?
The InChIKey is CAQXRXGGPCVHJZ-GOSISDBHSA-N. The full InChI is InChI=1S/C27H25F3N4O3/c1-17-3-5-21(33-26(36)19-7-8-31-25(14-19)27(28,29)30)15-22(17)20-13-24(34-9-11-37-12-10-34)23(32-16-20)6-4-18(2)35/h3,5,7-8,13-16,18,35H,9-12H2,1-2H3,(H,33,36)/t18-/m1/s1.
What are the key properties of N-[3-[6-[(3R)-3-hydroxybut-1-ynyl]-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide?
N-[3-[6-[(3R)-3-hydroxybut-1-ynyl]-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide has a molecular weight of 510.52 g/mol, XLogP of 4.29, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[6-[(3R)-3-hydroxybut-1-ynyl]-5-morpholin-4-yl-3-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide is sourced from PubChem (CID 163255649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).