(2R)-2-[3-(trifluoromethyl)-9H-pyrido[2,3-b]indol-6-yl]morpholine

C16H14F3N3O — CID 71656988

IUPAC(2R)-2-[3-(trifluoromethyl)-9H-pyrido[2,3-b]indol-6-yl]morpholine
SMILESFC(F)(F)c1cnc2[nH]c3ccc([C@@H]4CNCCO4)cc3c2c1
InChIInChI=1S/C16H14F3N3O/c17-16(18,19)10-6-12-11-5-9(14-8-20-3-4-23-14)1-2-13(11)22-15(12)21-7-10/h1-2,5-7,14,20H,3-4,8H2,(H,21,22)/t14-/m0/s1
InChIKeyHAWWFPQBTDLNJU-AWEZNQCLSA-N
MW321.30 g/mol
LogP3.40
Rot. Bonds1

About (2R)-2-[3-(trifluoromethyl)-9H-pyrido[2,3-b]indol-6-yl]morpholine

(2R)-2-[3-(trifluoromethyl)-9H-pyrido[2,3-b]indol-6-yl]morpholine (PubChem CID 71656988) has the molecular formula C16H14F3N3O and a molecular weight of 321.30 g/mol. Its IUPAC name is (2R)-2-[3-(trifluoromethyl)-9H-pyrido[2,3-b]indol-6-yl]morpholine.

Molecular Properties

Compound Name(2R)-2-[3-(trifluoromethyl)-9H-pyrido[2,3-b]indol-6-yl]morpholine
PubChem CID71656988
Molecular FormulaC16H14F3N3O
Molecular Weight321.30 g/mol
Exact Mass321.11
IUPAC Name(2R)-2-[3-(trifluoromethyl)-9H-pyrido[2,3-b]indol-6-yl]morpholine
SMILESFC(F)(F)c1cnc2[nH]c3ccc([C@@H]4CNCCO4)cc3c2c1
InChIInChI=1S/C16H14F3N3O/c17-16(18,19)10-6-12-11-5-9(14-8-20-3-4-23-14)1-2-13(11)22-15(12)21-7-10/h1-2,5-7,14,20H,3-4,8H2,(H,21,22)/t14-/m0/s1
InChIKeyHAWWFPQBTDLNJU-AWEZNQCLSA-N
XLogP3.40
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.30
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-1-cyclohexyl-3-(5-phenyl-1H-imidazol-2-yl)-1,3,4,9-tetrahydropyrano[3,4-b]indole
CID 122179449
2-phenyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)morpholine
CID 137634287
9-[(Benzyloxy)methyl]-8,12,14-triazatetracyclo[8.6.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2(7),3,5,10,13,15-heptaene
CID 46225315
(2S)-2-(9H-pyrido[2,3-b]indol-6-yl)morpholine
CID 71656899
(2S)-2-[3-(trifluoromethyl)-9H-pyrido[2,3-b]indol-6-yl]morpholine
CID 71656986
(2S)-2-(3-chloro-9H-pyrido[2,3-b]indol-6-yl)morpholine
CID 71656987
(2S)-2-[2-(trifluoromethyl)-9H-pyrido[2,3-b]indol-6-yl]morpholine
CID 71656989
(2S)-2-(2-propan-2-yloxy-9H-pyrimido[4,5-b]indol-6-yl)morpholine
CID 71656990
N-benzyl-5-chloro-6-(2-morpholin-2-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-amine
CID 86292048
2-[4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-5,5-dimethylmorpholine
CID 90411378
2-[4-(4-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-5,5-dimethylmorpholine
CID 90412291
2-[4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]morpholine
CID 90412464

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[3-(trifluoromethyl)-9H-pyrido[2,3-b]indol-6-yl]morpholine?
The IUPAC name of (2R)-2-[3-(trifluoromethyl)-9H-pyrido[2,3-b]indol-6-yl]morpholine (CID 71656988) is (2R)-2-[3-(trifluoromethyl)-9H-pyrido[2,3-b]indol-6-yl]morpholine.
What is the SMILES notation for (2R)-2-[3-(trifluoromethyl)-9H-pyrido[2,3-b]indol-6-yl]morpholine?
The canonical SMILES for (2R)-2-[3-(trifluoromethyl)-9H-pyrido[2,3-b]indol-6-yl]morpholine is FC(F)(F)c1cnc2[nH]c3ccc([C@@H]4CNCCO4)cc3c2c1.
What is the InChIKey of (2R)-2-[3-(trifluoromethyl)-9H-pyrido[2,3-b]indol-6-yl]morpholine?
The InChIKey is HAWWFPQBTDLNJU-AWEZNQCLSA-N. The full InChI is InChI=1S/C16H14F3N3O/c17-16(18,19)10-6-12-11-5-9(14-8-20-3-4-23-14)1-2-13(11)22-15(12)21-7-10/h1-2,5-7,14,20H,3-4,8H2,(H,21,22)/t14-/m0/s1.
What are the key properties of (2R)-2-[3-(trifluoromethyl)-9H-pyrido[2,3-b]indol-6-yl]morpholine?
(2R)-2-[3-(trifluoromethyl)-9H-pyrido[2,3-b]indol-6-yl]morpholine has a molecular weight of 321.30 g/mol, XLogP of 3.40, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[3-(trifluoromethyl)-9H-pyrido[2,3-b]indol-6-yl]morpholine is sourced from PubChem (CID 71656988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).