N-cyclopentyl-2-ethoxy-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide

C16H23N3O2 — CID 91917863

IUPACN-cyclopentyl-2-ethoxy-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide
SMILESCCOc1ccc2c(n1)CCN(C(=O)NC1CCCC1)C2
InChIInChI=1S/C16H23N3O2/c1-2-21-15-8-7-12-11-19(10-9-14(12)18-15)16(20)17-13-5-3-4-6-13/h7-8,13H,2-6,9-11H2,1H3,(H,17,20)
InChIKeyLGPUUQZKPYJXHB-UHFFFAOYSA-N
MW289.38 g/mol
LogP2.49
Rot. Bonds3

About N-cyclopentyl-2-ethoxy-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide

N-cyclopentyl-2-ethoxy-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide (PubChem CID 91917863) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is N-cyclopentyl-2-ethoxy-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-2-ethoxy-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide
PubChem CID91917863
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC NameN-cyclopentyl-2-ethoxy-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide
SMILESCCOc1ccc2c(n1)CCN(C(=O)NC1CCCC1)C2
InChIInChI=1S/C16H23N3O2/c1-2-21-15-8-7-12-11-19(10-9-14(12)18-15)16(20)17-13-5-3-4-6-13/h7-8,13H,2-6,9-11H2,1H3,(H,17,20)
InChIKeyLGPUUQZKPYJXHB-UHFFFAOYSA-N
XLogP2.49
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclopentyl-1-(2-ethoxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl)propan-1-one
CID 91917843
2-(azepan-1-yl)-1-(2-ethoxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl)ethanone
CID 163339047
N-(2,4-dimethylphenyl)-2-ethoxy-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide
CID 91917861
(2-ethoxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-(2-methylpyrazol-3-yl)methanone
CID 110876371
(2-ethoxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-(2-ethylpyrazol-3-yl)methanone
CID 91917868
(2-ethoxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-(3-methylphenyl)methanone
CID 91907650
N-cyclopentyl-4-(6-ethoxypyridazin-3-yl)piperazine-1-carboxamide
CID 155952713
N-cyclopropyl-4-(4-ethoxypyrimidin-2-yl)piperazine-1-carboxamide
CID 126780709
1-(2-ethoxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-2-(3-fluorophenyl)ethanone
CID 91917834
2-[[3-(4-fluorophenyl)-5-methyltriazol-4-yl]methoxy]-N-(oxetan-3-yl)-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide
CID 175123914
2-(2-methoxyethoxy)-N-(2-methylphenyl)-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide
CID 91917909
N-cyclohexyl-2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide
CID 91776186

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-ethoxy-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide?
The IUPAC name of N-cyclopentyl-2-ethoxy-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide (CID 91917863) is N-cyclopentyl-2-ethoxy-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide.
What is the SMILES notation for N-cyclopentyl-2-ethoxy-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide?
The canonical SMILES for N-cyclopentyl-2-ethoxy-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide is CCOc1ccc2c(n1)CCN(C(=O)NC1CCCC1)C2.
What is the InChIKey of N-cyclopentyl-2-ethoxy-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide?
The InChIKey is LGPUUQZKPYJXHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-2-21-15-8-7-12-11-19(10-9-14(12)18-15)16(20)17-13-5-3-4-6-13/h7-8,13H,2-6,9-11H2,1H3,(H,17,20).
What are the key properties of N-cyclopentyl-2-ethoxy-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide?
N-cyclopentyl-2-ethoxy-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide has a molecular weight of 289.38 g/mol, XLogP of 2.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-ethoxy-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide is sourced from PubChem (CID 91917863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).