N-ethyl-6-(furan-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide

C16H17N3O3 — CID 91949424

IUPACN-ethyl-6-(furan-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide
SMILESCCNC(=O)C1CN(C(=O)c2ccco2)Cc2cccnc21
InChIInChI=1S/C16H17N3O3/c1-2-17-15(20)12-10-19(16(21)13-6-4-8-22-13)9-11-5-3-7-18-14(11)12/h3-8,12H,2,9-10H2,1H3,(H,17,20)
InChIKeyAYRCXCNBRBQXEY-UHFFFAOYSA-N
MW299.33 g/mol
LogP1.55
Rot. Bonds3

About N-ethyl-6-(furan-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide

N-ethyl-6-(furan-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide (PubChem CID 91949424) has the molecular formula C16H17N3O3 and a molecular weight of 299.33 g/mol. Its IUPAC name is N-ethyl-6-(furan-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-(furan-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide
PubChem CID91949424
Molecular FormulaC16H17N3O3
Molecular Weight299.33 g/mol
Exact Mass299.13
IUPAC NameN-ethyl-6-(furan-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide
SMILESCCNC(=O)C1CN(C(=O)c2ccco2)Cc2cccnc21
InChIInChI=1S/C16H17N3O3/c1-2-17-15(20)12-10-19(16(21)13-6-4-8-22-13)9-11-5-3-7-18-14(11)12/h3-8,12H,2,9-10H2,1H3,(H,17,20)
InChIKeyAYRCXCNBRBQXEY-UHFFFAOYSA-N
XLogP1.55
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-6-(furan-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide 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

6-(furan-2-carbonyl)-N-(2-methoxyethyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide
CID 91949384
N-[3-(benzimidazol-1-yl)propyl]-6-(furan-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide
CID 91949351
6-(furan-2-carbonyl)-N-(3-indazol-2-ylpropyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide
CID 91949338
(4-benzylpiperazin-1-yl)-[6-(furan-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-8-yl]methanone
CID 91949327
6-acetyl-N-[2-(azepan-1-yl)-2-(furan-2-yl)ethyl]-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide
CID 91949207
N-ethyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]pyridine-3-carboxamide
CID 39830660
6-acetyl-N-[2-(4-ethylsulfonylpiperazin-1-yl)ethyl]-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide
CID 91949173
furan-2-yl-[1-(2-methoxyethyl)-3,5-dihydro-2H-pyrido[2,3-e][1,4]diazepin-4-yl]methanone
CID 97383570
6-acetyl-N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide
CID 91949189
N-(3-indazol-2-ylpropyl)-6-(thiophene-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide
CID 91949462
N-(3-indazol-1-ylpropyl)-6-(thiophene-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide
CID 91949461
[(7S)-1-ethyl-7-(methoxymethyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]-(furan-2-yl)methanone
CID 97382796

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(furan-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide?
The IUPAC name of N-ethyl-6-(furan-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide (CID 91949424) is N-ethyl-6-(furan-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide.
What is the SMILES notation for N-ethyl-6-(furan-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide?
The canonical SMILES for N-ethyl-6-(furan-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide is CCNC(=O)C1CN(C(=O)c2ccco2)Cc2cccnc21.
What is the InChIKey of N-ethyl-6-(furan-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide?
The InChIKey is AYRCXCNBRBQXEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O3/c1-2-17-15(20)12-10-19(16(21)13-6-4-8-22-13)9-11-5-3-7-18-14(11)12/h3-8,12H,2,9-10H2,1H3,(H,17,20).
What are the key properties of N-ethyl-6-(furan-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide?
N-ethyl-6-(furan-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide has a molecular weight of 299.33 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(furan-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide is sourced from PubChem (CID 91949424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).