6-ethenyl-1'-methylspiro[1,4-dihydro-1,8-naphthyridine-3,4'-piperidine]-2-one

C15H19N3O — CID 163784693

IUPAC6-ethenyl-1'-methylspiro[1,4-dihydro-1,8-naphthyridine-3,4'-piperidine]-2-one
SMILESC=Cc1cnc2c(c1)CC1(CCN(C)CC1)C(=O)N2
InChIInChI=1S/C15H19N3O/c1-3-11-8-12-9-15(4-6-18(2)7-5-15)14(19)17-13(12)16-10-11/h3,8,10H,1,4-7,9H2,2H3,(H,16,17,19)
InChIKeyMRNDOLWENUQRHV-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.93
Rot. Bonds1

About 6-ethenyl-1'-methylspiro[1,4-dihydro-1,8-naphthyridine-3,4'-piperidine]-2-one

6-ethenyl-1'-methylspiro[1,4-dihydro-1,8-naphthyridine-3,4'-piperidine]-2-one (PubChem CID 163784693) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 6-ethenyl-1'-methylspiro[1,4-dihydro-1,8-naphthyridine-3,4'-piperidine]-2-one.

Molecular Properties

Compound Name6-ethenyl-1'-methylspiro[1,4-dihydro-1,8-naphthyridine-3,4'-piperidine]-2-one
PubChem CID163784693
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name6-ethenyl-1'-methylspiro[1,4-dihydro-1,8-naphthyridine-3,4'-piperidine]-2-one
SMILESC=Cc1cnc2c(c1)CC1(CCN(C)CC1)C(=O)N2
InChIInChI=1S/C15H19N3O/c1-3-11-8-12-9-15(4-6-18(2)7-5-15)14(19)17-13(12)16-10-11/h3,8,10H,1,4-7,9H2,2H3,(H,16,17,19)
InChIKeyMRNDOLWENUQRHV-UHFFFAOYSA-N
XLogP1.93
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-methylpyridin-2-yl)-2,2-diphenylacetamide
CID 939927
5H-Benzo(c)(1,8)naphthyridin-6-one
CID 12342815
N-(3-methyl-2-pyridinyl)-2,2-diphenylacetamide
CID 4450213
4-phenyl-N-(2-pyridinyl)butanamide
CID 836507
N-(5-methylpyridin-2-yl)-4-phenylbutanamide
CID 838086
2-phenyl-N-(2-pyridinyl)butanamide
CID 2852795
1-Phenyl-N-2-pyridinylcyclopentanecarboxamide
CID 796266
8-{4-[4-(3-Methyl-pyridin-2-yl)-piperazin-1-yl]-butyl}-8-aza-spiro[4.5]decane-7,9-dione
CID 13771030
1-ethyl-N-(5-methyl-4-(morpholinomethyl)pyridin-2-yl)cyclohexanecarboxamide
CID 45487685
2-phenyl-N-pyridin-2-ylpropanamide
CID 3107581
1-acetyl-N-(5-methylpyridin-2-yl)piperidine-4-carboxamide
CID 6469269
N-(4-methylpyridin-2-yl)-4-phenylbutanamide
CID 885592

Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-1'-methylspiro[1,4-dihydro-1,8-naphthyridine-3,4'-piperidine]-2-one?
The IUPAC name of 6-ethenyl-1'-methylspiro[1,4-dihydro-1,8-naphthyridine-3,4'-piperidine]-2-one (CID 163784693) is 6-ethenyl-1'-methylspiro[1,4-dihydro-1,8-naphthyridine-3,4'-piperidine]-2-one.
What is the SMILES notation for 6-ethenyl-1'-methylspiro[1,4-dihydro-1,8-naphthyridine-3,4'-piperidine]-2-one?
The canonical SMILES for 6-ethenyl-1'-methylspiro[1,4-dihydro-1,8-naphthyridine-3,4'-piperidine]-2-one is C=Cc1cnc2c(c1)CC1(CCN(C)CC1)C(=O)N2.
What is the InChIKey of 6-ethenyl-1'-methylspiro[1,4-dihydro-1,8-naphthyridine-3,4'-piperidine]-2-one?
The InChIKey is MRNDOLWENUQRHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-3-11-8-12-9-15(4-6-18(2)7-5-15)14(19)17-13(12)16-10-11/h3,8,10H,1,4-7,9H2,2H3,(H,16,17,19).
What are the key properties of 6-ethenyl-1'-methylspiro[1,4-dihydro-1,8-naphthyridine-3,4'-piperidine]-2-one?
6-ethenyl-1'-methylspiro[1,4-dihydro-1,8-naphthyridine-3,4'-piperidine]-2-one has a molecular weight of 257.34 g/mol, XLogP of 1.93, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-1'-methylspiro[1,4-dihydro-1,8-naphthyridine-3,4'-piperidine]-2-one is sourced from PubChem (CID 163784693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).