N-[6-(trifluoromethyl)-3-pyridinyl]morpholine-3-carboxamide

C11H12F3N3O2 — CID 82817726

IUPACN-[6-(trifluoromethyl)-3-pyridinyl]morpholine-3-carboxamide
SMILESO=C(Nc1ccc(C(F)(F)F)nc1)C1COCCN1
InChIInChI=1S/C11H12F3N3O2/c12-11(13,14)9-2-1-7(5-16-9)17-10(18)8-6-19-4-3-15-8/h1-2,5,8,15H,3-4,6H2,(H,17,18)
InChIKeyBAPNSUGUVPCPDY-UHFFFAOYSA-N
MW275.23 g/mol
LogP1.03
Rot. Bonds2

About N-[6-(trifluoromethyl)-3-pyridinyl]morpholine-3-carboxamide

N-[6-(trifluoromethyl)-3-pyridinyl]morpholine-3-carboxamide (PubChem CID 82817726) has the molecular formula C11H12F3N3O2 and a molecular weight of 275.23 g/mol. Its IUPAC name is N-[6-(trifluoromethyl)-3-pyridinyl]morpholine-3-carboxamide.

Molecular Properties

Compound NameN-[6-(trifluoromethyl)-3-pyridinyl]morpholine-3-carboxamide
PubChem CID82817726
Molecular FormulaC11H12F3N3O2
Molecular Weight275.23 g/mol
Exact Mass275.09
IUPAC NameN-[6-(trifluoromethyl)-3-pyridinyl]morpholine-3-carboxamide
SMILESO=C(Nc1ccc(C(F)(F)F)nc1)C1COCCN1
InChIInChI=1S/C11H12F3N3O2/c12-11(13,14)9-2-1-7(5-16-9)17-10(18)8-6-19-4-3-15-8/h1-2,5,8,15H,3-4,6H2,(H,17,18)
InChIKeyBAPNSUGUVPCPDY-UHFFFAOYSA-N
XLogP1.03
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.23
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-bromo-3-pyridinyl)morpholine-3-carboxamide
CID 103813891
N-[6-(trifluoromethyl)-3-pyridinyl]-1,3-thiazolidine-4-carboxamide
CID 82817480
(3S)-N-[3-(trifluoromethyl)phenyl]morpholine-3-carboxamide
CID 129372263
N-[6-(trifluoromethyl)-3-pyridinyl]cyclopropanecarboxamide
CID 82707218
N-(6-imidazol-1-yl-3-pyridinyl)morpholine-3-carboxamide;dihydrochloride
CID 119846823
N-(3H-benzimidazol-5-yl)morpholine-3-carboxamide
CID 115177562
N-[3-fluoro-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]morpholine-3-carboxamide
CID 119887677
N-[6-(2,3-dimethylphenoxy)-3-pyridinyl]morpholine-3-carboxamide;dihydrochloride
CID 119888475
N-[3-methyl-4-(2,2,2-trifluoroethoxy)phenyl]morpholine-3-carboxamide;hydrochloride
CID 119794822
N-[4-(cyclopropylcarbamoylamino)phenyl]morpholine-3-carboxamide;hydrochloride
CID 119702443
N-[3-(trifluoromethoxy)phenyl]morpholine-3-carboxamide;hydrochloride
CID 119703130
N-[4-(1,2,4-oxadiazol-3-yl)phenyl]morpholine-3-carboxamide;hydrochloride
CID 119762118

Frequently Asked Questions

What is the IUPAC name of N-[6-(trifluoromethyl)-3-pyridinyl]morpholine-3-carboxamide?
The IUPAC name of N-[6-(trifluoromethyl)-3-pyridinyl]morpholine-3-carboxamide (CID 82817726) is N-[6-(trifluoromethyl)-3-pyridinyl]morpholine-3-carboxamide.
What is the SMILES notation for N-[6-(trifluoromethyl)-3-pyridinyl]morpholine-3-carboxamide?
The canonical SMILES for N-[6-(trifluoromethyl)-3-pyridinyl]morpholine-3-carboxamide is O=C(Nc1ccc(C(F)(F)F)nc1)C1COCCN1.
What is the InChIKey of N-[6-(trifluoromethyl)-3-pyridinyl]morpholine-3-carboxamide?
The InChIKey is BAPNSUGUVPCPDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F3N3O2/c12-11(13,14)9-2-1-7(5-16-9)17-10(18)8-6-19-4-3-15-8/h1-2,5,8,15H,3-4,6H2,(H,17,18).
What are the key properties of N-[6-(trifluoromethyl)-3-pyridinyl]morpholine-3-carboxamide?
N-[6-(trifluoromethyl)-3-pyridinyl]morpholine-3-carboxamide has a molecular weight of 275.23 g/mol, XLogP of 1.03, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(trifluoromethyl)-3-pyridinyl]morpholine-3-carboxamide is sourced from PubChem (CID 82817726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).