1-[2-(2-oxopiperidin-1-yl)ethyl]-2H-1,5-naphthyridine-3-carboxamide

C16H20N4O2 — CID 141129464

IUPAC1-[2-(2-oxopiperidin-1-yl)ethyl]-2H-1,5-naphthyridine-3-carboxamide
SMILESNC(=O)C1=Cc2ncccc2N(CCN2CCCCC2=O)C1
InChIInChI=1S/C16H20N4O2/c17-16(22)12-10-13-14(4-3-6-18-13)20(11-12)9-8-19-7-2-1-5-15(19)21/h3-4,6,10H,1-2,5,7-9,11H2,(H2,17,22)
InChIKeyDMWVWBLLUBLXFS-UHFFFAOYSA-N
MW300.36 g/mol
LogP0.78
Rot. Bonds4

About 1-[2-(2-oxopiperidin-1-yl)ethyl]-2H-1,5-naphthyridine-3-carboxamide

1-[2-(2-oxopiperidin-1-yl)ethyl]-2H-1,5-naphthyridine-3-carboxamide (PubChem CID 141129464) has the molecular formula C16H20N4O2 and a molecular weight of 300.36 g/mol. Its IUPAC name is 1-[2-(2-oxopiperidin-1-yl)ethyl]-2H-1,5-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name1-[2-(2-oxopiperidin-1-yl)ethyl]-2H-1,5-naphthyridine-3-carboxamide
PubChem CID141129464
Molecular FormulaC16H20N4O2
Molecular Weight300.36 g/mol
Exact Mass300.16
IUPAC Name1-[2-(2-oxopiperidin-1-yl)ethyl]-2H-1,5-naphthyridine-3-carboxamide
SMILESNC(=O)C1=Cc2ncccc2N(CCN2CCCCC2=O)C1
InChIInChI=1S/C16H20N4O2/c17-16(22)12-10-13-14(4-3-6-18-13)20(11-12)9-8-19-7-2-1-5-15(19)21/h3-4,6,10H,1-2,5,7-9,11H2,(H2,17,22)
InChIKeyDMWVWBLLUBLXFS-UHFFFAOYSA-N
XLogP0.78
TPSA79.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-1,5-naphthyridine-3-carboxamide
CID 141129455
1-[3-(thiophene-2-carbonylamino)propyl]-2H-1,5-naphthyridine-3-carboxamide
CID 141129452
N-[2-(2-oxopiperidin-1-yl)ethyl]pyridine-2-carboxamide
CID 110743641
1-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]piperidin-2-one
CID 10358464
4-(2-oxoazepan-1-yl)butanamide
CID 90945049
N-(3-hydroxy-2-pyridinyl)-2-(2-oxoazocan-1-yl)acetamide
CID 47051578
1-[(2-bromo-3-pyridinyl)methyl]piperidin-2-one
CID 58268580
1-[2-(2-oxopiperidin-1-yl)ethyl]triazole-4-carbohydrazide
CID 63579377
1-(2-pyridin-3-ylethyl)pyrrolidin-2-one
CID 59074969
1-[3-(2-oxoazepan-1-yl)propyl]-3-(pyridin-2-ylmethyl)urea
CID 134061158
3-(2-oxopyrrolidin-1-yl)-N-(8-pyrrolidin-1-ylquinolin-5-yl)propanamide
CID 131927592
3-amino-N-[2-(2-oxoazepan-1-yl)ethyl]pyrazine-2-carboxamide
CID 47191153

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-oxopiperidin-1-yl)ethyl]-2H-1,5-naphthyridine-3-carboxamide?
The IUPAC name of 1-[2-(2-oxopiperidin-1-yl)ethyl]-2H-1,5-naphthyridine-3-carboxamide (CID 141129464) is 1-[2-(2-oxopiperidin-1-yl)ethyl]-2H-1,5-naphthyridine-3-carboxamide.
What is the SMILES notation for 1-[2-(2-oxopiperidin-1-yl)ethyl]-2H-1,5-naphthyridine-3-carboxamide?
The canonical SMILES for 1-[2-(2-oxopiperidin-1-yl)ethyl]-2H-1,5-naphthyridine-3-carboxamide is NC(=O)C1=Cc2ncccc2N(CCN2CCCCC2=O)C1.
What is the InChIKey of 1-[2-(2-oxopiperidin-1-yl)ethyl]-2H-1,5-naphthyridine-3-carboxamide?
The InChIKey is DMWVWBLLUBLXFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O2/c17-16(22)12-10-13-14(4-3-6-18-13)20(11-12)9-8-19-7-2-1-5-15(19)21/h3-4,6,10H,1-2,5,7-9,11H2,(H2,17,22).
What are the key properties of 1-[2-(2-oxopiperidin-1-yl)ethyl]-2H-1,5-naphthyridine-3-carboxamide?
1-[2-(2-oxopiperidin-1-yl)ethyl]-2H-1,5-naphthyridine-3-carboxamide has a molecular weight of 300.36 g/mol, XLogP of 0.78, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-oxopiperidin-1-yl)ethyl]-2H-1,5-naphthyridine-3-carboxamide is sourced from PubChem (CID 141129464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).