1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-1,5-naphthyridine-3-carboxamide

C15H18N4O2 — CID 141129455

IUPAC1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-1,5-naphthyridine-3-carboxamide
SMILESNC(=O)C1=Cc2ncccc2N(CC(=O)N2CCCC2)C1
InChIInChI=1S/C15H18N4O2/c16-15(21)11-8-12-13(4-3-5-17-12)19(9-11)10-14(20)18-6-1-2-7-18/h3-5,8H,1-2,6-7,9-10H2,(H2,16,21)
InChIKeyRNNQOPFSHVZPAO-UHFFFAOYSA-N
MW286.33 g/mol
LogP0.39
Rot. Bonds3

About 1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-1,5-naphthyridine-3-carboxamide

1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-1,5-naphthyridine-3-carboxamide (PubChem CID 141129455) has the molecular formula C15H18N4O2 and a molecular weight of 286.33 g/mol. Its IUPAC name is 1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-1,5-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-1,5-naphthyridine-3-carboxamide
PubChem CID141129455
Molecular FormulaC15H18N4O2
Molecular Weight286.33 g/mol
Exact Mass286.14
IUPAC Name1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-1,5-naphthyridine-3-carboxamide
SMILESNC(=O)C1=Cc2ncccc2N(CC(=O)N2CCCC2)C1
InChIInChI=1S/C15H18N4O2/c16-15(21)11-8-12-13(4-3-5-17-12)19(9-11)10-14(20)18-6-1-2-7-18/h3-5,8H,1-2,6-7,9-10H2,(H2,16,21)
InChIKeyRNNQOPFSHVZPAO-UHFFFAOYSA-N
XLogP0.39
TPSA79.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[3-(thiophene-2-carbonylamino)propyl]-2H-1,5-naphthyridine-3-carboxamide
CID 141129452
2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]pyridine-3-carboxamide
CID 78845354
2-[(2-amino-3-pyridinyl)methylsulfanyl]-1-piperidin-1-ylethanone
CID 114236147
3-pyridin-2-yl-1-pyrrolidin-1-ylpropan-1-one
CID 84583378
3-[2-(azepan-1-yl)-2-oxoethyl]pyrido[2,3-d]pyrimidin-4-one
CID 18165495
[2-(azocan-1-yl)-2-oxoethyl] 2-pyrrolidin-1-ylpyridine-3-carboxylate
CID 55441256
1-(azepan-1-yl)-2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanone
CID 110754927
2-[(3-amino-2-pyridinyl)sulfanyl]-1-(azepan-1-yl)ethanone
CID 43300790
1-[amino(piperidin-1-yl)methylidene]-3-[3-(3-methyl-2-pyridinyl)propyl]urea
CID 57004578
1-piperidin-1-yl-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone
CID 78782292
1-(2-oxo-2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid
CID 56828575
2-(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-1-ylethanone
CID 114337628

Frequently Asked Questions

What is the IUPAC name of 1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-1,5-naphthyridine-3-carboxamide?
The IUPAC name of 1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-1,5-naphthyridine-3-carboxamide (CID 141129455) is 1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-1,5-naphthyridine-3-carboxamide.
What is the SMILES notation for 1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-1,5-naphthyridine-3-carboxamide?
The canonical SMILES for 1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-1,5-naphthyridine-3-carboxamide is NC(=O)C1=Cc2ncccc2N(CC(=O)N2CCCC2)C1.
What is the InChIKey of 1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-1,5-naphthyridine-3-carboxamide?
The InChIKey is RNNQOPFSHVZPAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c16-15(21)11-8-12-13(4-3-5-17-12)19(9-11)10-14(20)18-6-1-2-7-18/h3-5,8H,1-2,6-7,9-10H2,(H2,16,21).
What are the key properties of 1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-1,5-naphthyridine-3-carboxamide?
1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-1,5-naphthyridine-3-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 0.39, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-1,5-naphthyridine-3-carboxamide is sourced from PubChem (CID 141129455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).