4-methyl-2-(2-morpholin-4-ylethyl)-2,7-naphthyridin-1-one

C15H19N3O2 — CID 123620269

IUPAC4-methyl-2-(2-morpholin-4-ylethyl)-2,7-naphthyridin-1-one
SMILESCc1cn(CCN2CCOCC2)c(=O)c2cnccc12
InChIInChI=1S/C15H19N3O2/c1-12-11-18(5-4-17-6-8-20-9-7-17)15(19)14-10-16-3-2-13(12)14/h2-3,10-11H,4-9H2,1H3
InChIKeySMSBKLQDOQJNLL-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.04
Rot. Bonds3

About 4-methyl-2-(2-morpholin-4-ylethyl)-2,7-naphthyridin-1-one

4-methyl-2-(2-morpholin-4-ylethyl)-2,7-naphthyridin-1-one (PubChem CID 123620269) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 4-methyl-2-(2-morpholin-4-ylethyl)-2,7-naphthyridin-1-one.

Molecular Properties

Compound Name4-methyl-2-(2-morpholin-4-ylethyl)-2,7-naphthyridin-1-one
PubChem CID123620269
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name4-methyl-2-(2-morpholin-4-ylethyl)-2,7-naphthyridin-1-one
SMILESCc1cn(CCN2CCOCC2)c(=O)c2cnccc12
InChIInChI=1S/C15H19N3O2/c1-12-11-18(5-4-17-6-8-20-9-7-17)15(19)14-10-16-3-2-13(12)14/h2-3,10-11H,4-9H2,1H3
InChIKeySMSBKLQDOQJNLL-UHFFFAOYSA-N
XLogP1.04
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-(2-piperidin-1-ylethyl)pyrido[3,4-d]pyrimidin-4-one
CID 99841378
4-(3-isoquinolin-8-ylpropyl)morpholine
CID 170870005
8-methoxy-3-(2-morpholin-4-ylethyl)quinazolin-4-one
CID 39782631
3-amino-5-fluoro-1-(2-morpholin-4-ylethyl)pyridin-2-one
CID 130269256
3-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-ylethyl)propanamide
CID 39394609
2-(3-methoxypropyl)-8-(2-morpholin-4-ylethyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione
CID 43864994
5-iodo-2-methyl-3-(2-morpholin-4-ylethyl)pyrimidin-4-one
CID 66341372
4-[2-(3-methylsulfanyl-5-pyridin-4-yl-1,2,4-triazol-4-yl)ethyl]morpholine
CID 1435306
4-[2-(3-propan-2-ylpyrrolo[2,3-b]pyridin-1-yl)ethyl]morpholine
CID 139373464
methyl 4-methyl-11-(3-morpholin-4-ylpropyl)-10-oxo-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaene-5-carboxylate
CID 66504553
1,3-dimethyl-7-(2-morpholin-4-ylethyl)purine-2,6-dione
CID 736564
N-isoquinolin-5-yl-2-morpholin-4-ylacetamide
CID 110483410

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(2-morpholin-4-ylethyl)-2,7-naphthyridin-1-one?
The IUPAC name of 4-methyl-2-(2-morpholin-4-ylethyl)-2,7-naphthyridin-1-one (CID 123620269) is 4-methyl-2-(2-morpholin-4-ylethyl)-2,7-naphthyridin-1-one.
What is the SMILES notation for 4-methyl-2-(2-morpholin-4-ylethyl)-2,7-naphthyridin-1-one?
The canonical SMILES for 4-methyl-2-(2-morpholin-4-ylethyl)-2,7-naphthyridin-1-one is Cc1cn(CCN2CCOCC2)c(=O)c2cnccc12.
What is the InChIKey of 4-methyl-2-(2-morpholin-4-ylethyl)-2,7-naphthyridin-1-one?
The InChIKey is SMSBKLQDOQJNLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-12-11-18(5-4-17-6-8-20-9-7-17)15(19)14-10-16-3-2-13(12)14/h2-3,10-11H,4-9H2,1H3.
What are the key properties of 4-methyl-2-(2-morpholin-4-ylethyl)-2,7-naphthyridin-1-one?
4-methyl-2-(2-morpholin-4-ylethyl)-2,7-naphthyridin-1-one has a molecular weight of 273.34 g/mol, XLogP of 1.04, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(2-morpholin-4-ylethyl)-2,7-naphthyridin-1-one is sourced from PubChem (CID 123620269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).