(3R)-3-ethyl-4-(8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)morpholine

C15H23N3O — CID 59538688

IUPAC(3R)-3-ethyl-4-(8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)morpholine
SMILESCC[C@@H]1COCCN1c1ccc2c(n1)C(C)CNC2
InChIInChI=1S/C15H23N3O/c1-3-13-10-19-7-6-18(13)14-5-4-12-9-16-8-11(2)15(12)17-14/h4-5,11,13,16H,3,6-10H2,1-2H3/t11?,13-/m1/s1
InChIKeyNPXBRCNRBVEBQE-GLGOKHISSA-N
MW261.37 g/mol
LogP1.90
Rot. Bonds2

About (3R)-3-ethyl-4-(8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)morpholine

(3R)-3-ethyl-4-(8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)morpholine (PubChem CID 59538688) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is (3R)-3-ethyl-4-(8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)morpholine.

Molecular Properties

Compound Name(3R)-3-ethyl-4-(8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)morpholine
PubChem CID59538688
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name(3R)-3-ethyl-4-(8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)morpholine
SMILESCC[C@@H]1COCCN1c1ccc2c(n1)C(C)CNC2
InChIInChI=1S/C15H23N3O/c1-3-13-10-19-7-6-18(13)14-5-4-12-9-16-8-11(2)15(12)17-14/h4-5,11,13,16H,3,6-10H2,1-2H3/t11?,13-/m1/s1
InChIKeyNPXBRCNRBVEBQE-GLGOKHISSA-N
XLogP1.90
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(6-chloro-2-pyridinyl)-3-ethylmorpholine
CID 63585973
4-[(9R)-9-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-2-yl]morpholine;dihydrochloride
CID 68955784
4-(5-bromo-2-pyridinyl)-3-ethylmorpholine
CID 61375479
[3-chloro-6-(3-ethylmorpholin-4-yl)-2-pyridinyl]methanol
CID 61257087
6-(3-ethylmorpholin-4-yl)-N-propylpyridin-2-amine
CID 80789847
N-[[3-chloro-6-(3-ethylmorpholin-4-yl)-2-pyridinyl]methyl]-2-methylpropan-2-amine
CID 62281910
4-[(9S)-9-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-2-yl]-1,4-oxazepane;dihydrochloride
CID 68955034
[6-(3-ethylmorpholin-4-yl)pyrazin-2-yl]hydrazine
CID 80899408
N-[[6-(3-ethylmorpholin-4-yl)-2-pyridinyl]methyl]ethanamine
CID 62282778
1-[6-(3-ethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine
CID 62282781
3-ethyl-4-phenylmorpholine
CID 154695616
(E)-3-[6-(3-ethylmorpholin-4-yl)-3-pyridinyl]prop-2-enoic acid
CID 80633925

Frequently Asked Questions

What is the IUPAC name of (3R)-3-ethyl-4-(8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)morpholine?
The IUPAC name of (3R)-3-ethyl-4-(8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)morpholine (CID 59538688) is (3R)-3-ethyl-4-(8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)morpholine.
What is the SMILES notation for (3R)-3-ethyl-4-(8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)morpholine?
The canonical SMILES for (3R)-3-ethyl-4-(8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)morpholine is CC[C@@H]1COCCN1c1ccc2c(n1)C(C)CNC2.
What is the InChIKey of (3R)-3-ethyl-4-(8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)morpholine?
The InChIKey is NPXBRCNRBVEBQE-GLGOKHISSA-N. The full InChI is InChI=1S/C15H23N3O/c1-3-13-10-19-7-6-18(13)14-5-4-12-9-16-8-11(2)15(12)17-14/h4-5,11,13,16H,3,6-10H2,1-2H3/t11?,13-/m1/s1.
What are the key properties of (3R)-3-ethyl-4-(8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)morpholine?
(3R)-3-ethyl-4-(8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)morpholine has a molecular weight of 261.37 g/mol, XLogP of 1.90, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-ethyl-4-(8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)morpholine is sourced from PubChem (CID 59538688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).