2-(3,6-dimethyl-7,8-dihydro-1,5-naphthyridin-2-yl)morpholine

C14H19N3O — CID 174874896

IUPAC2-(3,6-dimethyl-7,8-dihydro-1,5-naphthyridin-2-yl)morpholine
SMILESCC1=Nc2cc(C)c(C3CNCCO3)nc2CC1
InChIInChI=1S/C14H19N3O/c1-9-7-12-11(4-3-10(2)16-12)17-14(9)13-8-15-5-6-18-13/h7,13,15H,3-6,8H2,1-2H3
InChIKeyHWTHHDAMMMOLRE-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.09
Rot. Bonds1

About 2-(3,6-dimethyl-7,8-dihydro-1,5-naphthyridin-2-yl)morpholine

2-(3,6-dimethyl-7,8-dihydro-1,5-naphthyridin-2-yl)morpholine (PubChem CID 174874896) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 2-(3,6-dimethyl-7,8-dihydro-1,5-naphthyridin-2-yl)morpholine.

Molecular Properties

Compound Name2-(3,6-dimethyl-7,8-dihydro-1,5-naphthyridin-2-yl)morpholine
PubChem CID174874896
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name2-(3,6-dimethyl-7,8-dihydro-1,5-naphthyridin-2-yl)morpholine
SMILESCC1=Nc2cc(C)c(C3CNCCO3)nc2CC1
InChIInChI=1S/C14H19N3O/c1-9-7-12-11(4-3-10(2)16-12)17-14(9)13-8-15-5-6-18-13/h7,13,15H,3-6,8H2,1-2H3
InChIKeyHWTHHDAMMMOLRE-UHFFFAOYSA-N
XLogP2.09
TPSA46.51 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-5-morpholin-2-ylbenzene-1,4-diol
CID 117298411
2-(1,4-dimethylpyrazol-3-yl)morpholine
CID 131585478
2-(6-bromo-5-methyl-2-pyridinyl)morpholine
CID 86586429
2-bromo-4-methyl-5-morpholin-2-ylphenol
CID 84809549
4-bromo-2-methyl-6-morpholin-2-ylphenol
CID 117432760
2-fluoro-4-methyl-5-morpholin-2-ylphenol
CID 84781573
2-(3,4-dimethylphenyl)morpholine
CID 43169342
2-(4-fluoro-3,5-dimethylphenyl)morpholine
CID 84780671
(2R)-2-(5-methyl-1H-pyrazol-3-yl)morpholine
CID 96740317
2-(4-tert-butyl-2,6-dimethylphenyl)morpholine
CID 82296070
3-methyl-4-morpholin-2-ylphenol
CID 67032452
2-(2-methylpyrimidin-4-yl)morpholine
CID 66509815

Frequently Asked Questions

What is the IUPAC name of 2-(3,6-dimethyl-7,8-dihydro-1,5-naphthyridin-2-yl)morpholine?
The IUPAC name of 2-(3,6-dimethyl-7,8-dihydro-1,5-naphthyridin-2-yl)morpholine (CID 174874896) is 2-(3,6-dimethyl-7,8-dihydro-1,5-naphthyridin-2-yl)morpholine.
What is the SMILES notation for 2-(3,6-dimethyl-7,8-dihydro-1,5-naphthyridin-2-yl)morpholine?
The canonical SMILES for 2-(3,6-dimethyl-7,8-dihydro-1,5-naphthyridin-2-yl)morpholine is CC1=Nc2cc(C)c(C3CNCCO3)nc2CC1.
What is the InChIKey of 2-(3,6-dimethyl-7,8-dihydro-1,5-naphthyridin-2-yl)morpholine?
The InChIKey is HWTHHDAMMMOLRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-9-7-12-11(4-3-10(2)16-12)17-14(9)13-8-15-5-6-18-13/h7,13,15H,3-6,8H2,1-2H3.
What are the key properties of 2-(3,6-dimethyl-7,8-dihydro-1,5-naphthyridin-2-yl)morpholine?
2-(3,6-dimethyl-7,8-dihydro-1,5-naphthyridin-2-yl)morpholine has a molecular weight of 245.33 g/mol, XLogP of 2.09, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,6-dimethyl-7,8-dihydro-1,5-naphthyridin-2-yl)morpholine is sourced from PubChem (CID 174874896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).