N-[(3R)-2,6-dioxopiperidin-3-yl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide

C14H16N4O3 — CID 154591723

IUPACN-[(3R)-2,6-dioxopiperidin-3-yl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESO=C1CC[C@@H](NC(=O)N2CCCc3cccnc32)C(=O)N1
InChIInChI=1S/C14H16N4O3/c19-11-6-5-10(13(20)17-11)16-14(21)18-8-2-4-9-3-1-7-15-12(9)18/h1,3,7,10H,2,4-6,8H2,(H,16,21)(H,17,19,20)/t10-/m1/s1
InChIKeyJNFKCVUMZWHHQP-SNVBAGLBSA-N
MW288.31 g/mol
LogP0.35
Rot. Bonds1

About N-[(3R)-2,6-dioxopiperidin-3-yl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide

N-[(3R)-2,6-dioxopiperidin-3-yl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (PubChem CID 154591723) has the molecular formula C14H16N4O3 and a molecular weight of 288.31 g/mol. Its IUPAC name is N-[(3R)-2,6-dioxopiperidin-3-yl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.

Molecular Properties

Compound NameN-[(3R)-2,6-dioxopiperidin-3-yl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
PubChem CID154591723
Molecular FormulaC14H16N4O3
Molecular Weight288.31 g/mol
Exact Mass288.12
IUPAC NameN-[(3R)-2,6-dioxopiperidin-3-yl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESO=C1CC[C@@H](NC(=O)N2CCCc3cccnc32)C(=O)N1
InChIInChI=1S/C14H16N4O3/c19-11-6-5-10(13(20)17-11)16-14(21)18-8-2-4-9-3-1-7-15-12(9)18/h1,3,7,10H,2,4-6,8H2,(H,16,21)(H,17,19,20)/t10-/m1/s1
InChIKeyJNFKCVUMZWHHQP-SNVBAGLBSA-N
XLogP0.35
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.31
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze N-[(3R)-2,6-dioxopiperidin-3-yl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide with MolForge

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Related Compounds

N-(6-methylidene-2-oxopiperidin-3-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
CID 162262770
N-[(3S)-2,6-dioxopiperidin-3-yl]pyrimidine-2-carboxamide
CID 156797860
N-[(3R)-2,6-dioxopiperidin-3-yl]pyridine-2-carboxamide
CID 175992021
3-[(2,6-dioxopiperidin-3-yl)carbamoylamino]pyridine-2-carboxylic acid
CID 104743728
tert-butyl 3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate
CID 11831362
5,6,7,8-tetrahydropyrido[2,3-b]azepine-9-carboxylic acid
CID 154512709
2-(3-amino-2-pyridinyl)-N-(2,6-dioxopiperidin-3-yl)acetamide
CID 155218183
(1R)-N-(2,6-dioxopiperidin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
CID 142535910
2-(dimethylamino)-N-(2,6-dioxopiperidin-3-yl)pyridine-3-carboxamide
CID 110475174
N-(2,6-dioxopiperidin-3-yl)-6-(4-oxopiperidin-1-yl)pyridine-3-carboxamide
CID 176705465
3-[(2-amino-3-pyridinyl)amino]piperidine-2,6-dione
CID 104540520
(E)-N-(2,6-dioxopiperidin-3-yl)-2-(2-methyl-3-pyridinyl)but-2-enamide;2-methylbutane
CID 156745105

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-2,6-dioxopiperidin-3-yl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The IUPAC name of N-[(3R)-2,6-dioxopiperidin-3-yl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (CID 154591723) is N-[(3R)-2,6-dioxopiperidin-3-yl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.
What is the SMILES notation for N-[(3R)-2,6-dioxopiperidin-3-yl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The canonical SMILES for N-[(3R)-2,6-dioxopiperidin-3-yl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is O=C1CC[C@@H](NC(=O)N2CCCc3cccnc32)C(=O)N1.
What is the InChIKey of N-[(3R)-2,6-dioxopiperidin-3-yl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The InChIKey is JNFKCVUMZWHHQP-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H16N4O3/c19-11-6-5-10(13(20)17-11)16-14(21)18-8-2-4-9-3-1-7-15-12(9)18/h1,3,7,10H,2,4-6,8H2,(H,16,21)(H,17,19,20)/t10-/m1/s1.
What are the key properties of N-[(3R)-2,6-dioxopiperidin-3-yl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
N-[(3R)-2,6-dioxopiperidin-3-yl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide has a molecular weight of 288.31 g/mol, XLogP of 0.35, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-2,6-dioxopiperidin-3-yl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is sourced from PubChem (CID 154591723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).