2-ethyl-8-(4-fluoropiperidin-1-yl)-6-methyl-3,4-dihydro-2,7-naphthyridin-1-one

C16H22FN3O — CID 25051610

IUPAC2-ethyl-8-(4-fluoropiperidin-1-yl)-6-methyl-3,4-dihydro-2,7-naphthyridin-1-one
SMILESCCN1CCc2cc(C)nc(N3CCC(F)CC3)c2C1=O
InChIInChI=1S/C16H22FN3O/c1-3-19-7-4-12-10-11(2)18-15(14(12)16(19)21)20-8-5-13(17)6-9-20/h10,13H,3-9H2,1-2H3
InChIKeyIESWSUACUSOJJH-UHFFFAOYSA-N
MW291.37 g/mol
LogP2.35
Rot. Bonds2

About 2-ethyl-8-(4-fluoropiperidin-1-yl)-6-methyl-3,4-dihydro-2,7-naphthyridin-1-one

2-ethyl-8-(4-fluoropiperidin-1-yl)-6-methyl-3,4-dihydro-2,7-naphthyridin-1-one (PubChem CID 25051610) has the molecular formula C16H22FN3O and a molecular weight of 291.37 g/mol. Its IUPAC name is 2-ethyl-8-(4-fluoropiperidin-1-yl)-6-methyl-3,4-dihydro-2,7-naphthyridin-1-one.

Molecular Properties

Compound Name2-ethyl-8-(4-fluoropiperidin-1-yl)-6-methyl-3,4-dihydro-2,7-naphthyridin-1-one
PubChem CID25051610
Molecular FormulaC16H22FN3O
Molecular Weight291.37 g/mol
Exact Mass291.17
IUPAC Name2-ethyl-8-(4-fluoropiperidin-1-yl)-6-methyl-3,4-dihydro-2,7-naphthyridin-1-one
SMILESCCN1CCc2cc(C)nc(N3CCC(F)CC3)c2C1=O
InChIInChI=1S/C16H22FN3O/c1-3-19-7-4-12-10-11(2)18-15(14(12)16(19)21)20-8-5-13(17)6-9-20/h10,13H,3-9H2,1-2H3
InChIKeyIESWSUACUSOJJH-UHFFFAOYSA-N
XLogP2.35
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.37
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-ethyl-8-(4-fluoropiperidin-1-yl)-6-methyl-3,4-dihydro-2,7-naphthyridin-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5,7-dimethylpyrido[2,3-d]pyrimidin-4(3H)-one
CID 135408240
Tcmdc-123937
CID 317953
2-({4-Hydroxy-5,7-dimethylpyrido[2,3-d]pyrimidin-2-yl}sulfanyl)-1-(piperidin-1-yl)ethan-1-one
CID 135412573
N-[(3-fluorophenyl)-methyl]-4-methyl-6-morpholin-4-yl-2-propyl-pyridine-3-carboxylic acid amide
CID 67286956
1,3,5,7-Tetramethyl-6-[3-oxo-3-(4-phenylpiperazin-1-YL)propyl]-1H,2H,3H,4H-pyrido[2,3-D]pyrimidine-2,4-dione
CID 16008634
1-Benzyl-5,7-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
CID 2101204
7-(4-Methylphenyl)-1-propyl-5-(trifluoromethyl)pyrido[2,3-d]pyrimidine-2,4-dione
CID 2474394
1-Butyl-3-methyl-7-pyridin-4-yl-5-(trifluoromethyl)pyrido[2,3-d]pyrimidine-2,4-dione
CID 2999640
1-ethyl-7-methyl-2-phenyl-1,8-naphthyridin-4(1H)-one
CID 10778032
N-(3,5-dimethylphenyl)-3-(1,3,5,7-tetramethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)propanamide
CID 16008646
3-[(2-Fluorophenyl)methyl]-3H,4H,6H,7H,8H,9H-pyrimido[4,5-B]quinolin-4-one
CID 16029356
N-[3,5-Bis(trifluoromethyl)benzyl]-N,2-dimethyl-6-(4-methylpiperazin-1-yl)-4-phenylnicotinamide
CID 53249015

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-8-(4-fluoropiperidin-1-yl)-6-methyl-3,4-dihydro-2,7-naphthyridin-1-one?
The IUPAC name of 2-ethyl-8-(4-fluoropiperidin-1-yl)-6-methyl-3,4-dihydro-2,7-naphthyridin-1-one (CID 25051610) is 2-ethyl-8-(4-fluoropiperidin-1-yl)-6-methyl-3,4-dihydro-2,7-naphthyridin-1-one.
What is the SMILES notation for 2-ethyl-8-(4-fluoropiperidin-1-yl)-6-methyl-3,4-dihydro-2,7-naphthyridin-1-one?
The canonical SMILES for 2-ethyl-8-(4-fluoropiperidin-1-yl)-6-methyl-3,4-dihydro-2,7-naphthyridin-1-one is CCN1CCc2cc(C)nc(N3CCC(F)CC3)c2C1=O.
What is the InChIKey of 2-ethyl-8-(4-fluoropiperidin-1-yl)-6-methyl-3,4-dihydro-2,7-naphthyridin-1-one?
The InChIKey is IESWSUACUSOJJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22FN3O/c1-3-19-7-4-12-10-11(2)18-15(14(12)16(19)21)20-8-5-13(17)6-9-20/h10,13H,3-9H2,1-2H3.
What are the key properties of 2-ethyl-8-(4-fluoropiperidin-1-yl)-6-methyl-3,4-dihydro-2,7-naphthyridin-1-one?
2-ethyl-8-(4-fluoropiperidin-1-yl)-6-methyl-3,4-dihydro-2,7-naphthyridin-1-one has a molecular weight of 291.37 g/mol, XLogP of 2.35, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-8-(4-fluoropiperidin-1-yl)-6-methyl-3,4-dihydro-2,7-naphthyridin-1-one is sourced from PubChem (CID 25051610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).