6-acetyl-N-(1-pyridin-2-ylethyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide

C18H20N4O2 — CID 91949302

IUPAC6-acetyl-N-(1-pyridin-2-ylethyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide
SMILESCC(=O)N1Cc2cccnc2C(C(=O)NC(C)c2ccccn2)C1
InChIInChI=1S/C18H20N4O2/c1-12(16-7-3-4-8-19-16)21-18(24)15-11-22(13(2)23)10-14-6-5-9-20-17(14)15/h3-9,12,15H,10-11H2,1-2H3,(H,21,24)
InChIKeyJFPGJQOYWCXFFF-UHFFFAOYSA-N
MW324.38 g/mol
LogP1.80
Rot. Bonds3

About 6-acetyl-N-(1-pyridin-2-ylethyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide

6-acetyl-N-(1-pyridin-2-ylethyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide (PubChem CID 91949302) has the molecular formula C18H20N4O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is 6-acetyl-N-(1-pyridin-2-ylethyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide.

Molecular Properties

Compound Name6-acetyl-N-(1-pyridin-2-ylethyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide
PubChem CID91949302
Molecular FormulaC18H20N4O2
Molecular Weight324.38 g/mol
Exact Mass324.16
IUPAC Name6-acetyl-N-(1-pyridin-2-ylethyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide
SMILESCC(=O)N1Cc2cccnc2C(C(=O)NC(C)c2ccccn2)C1
InChIInChI=1S/C18H20N4O2/c1-12(16-7-3-4-8-19-16)21-18(24)15-11-22(13(2)23)10-14-6-5-9-20-17(14)15/h3-9,12,15H,10-11H2,1-2H3,(H,21,24)
InChIKeyJFPGJQOYWCXFFF-UHFFFAOYSA-N
XLogP1.80
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-acetyl-N-(1-phenylpropyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide
CID 91949112
1-[8-(4-propan-2-ylsulfonylpiperazine-1-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]ethanone
CID 91949181
1-[8-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]ethanone
CID 91949310
1-[4-(1-pyridin-2-ylethylamino)piperidin-1-yl]ethanone
CID 43223671
6-acetyl-N-[2-(4-ethylsulfonylpiperazin-1-yl)ethyl]-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide
CID 91949173
6-acetyl-N-[2-(azepan-1-yl)-2-(furan-2-yl)ethyl]-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide
CID 91949207
1-[8-(2-methylpiperidine-1-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]ethanone
CID 91949232
N-[(1S)-1-pyridin-2-ylethyl]cyclohexanecarboxamide
CID 92852511
6-acetyl-N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide
CID 91949189
2-(1-pyridin-2-ylethylcarbamoyl)cyclopropane-1-carboxylic acid
CID 54918518
5-oxo-N-(1-pyridin-2-ylethyl)pyrrolidine-2-carboxamide
CID 110743906
(3R)-1-(2-methylpropanoyl)-N-[(1S)-1-pyridin-2-ylethyl]piperidine-3-carboxamide
CID 94091157

Frequently Asked Questions

What is the IUPAC name of 6-acetyl-N-(1-pyridin-2-ylethyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide?
The IUPAC name of 6-acetyl-N-(1-pyridin-2-ylethyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide (CID 91949302) is 6-acetyl-N-(1-pyridin-2-ylethyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide.
What is the SMILES notation for 6-acetyl-N-(1-pyridin-2-ylethyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide?
The canonical SMILES for 6-acetyl-N-(1-pyridin-2-ylethyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide is CC(=O)N1Cc2cccnc2C(C(=O)NC(C)c2ccccn2)C1.
What is the InChIKey of 6-acetyl-N-(1-pyridin-2-ylethyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide?
The InChIKey is JFPGJQOYWCXFFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2/c1-12(16-7-3-4-8-19-16)21-18(24)15-11-22(13(2)23)10-14-6-5-9-20-17(14)15/h3-9,12,15H,10-11H2,1-2H3,(H,21,24).
What are the key properties of 6-acetyl-N-(1-pyridin-2-ylethyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide?
6-acetyl-N-(1-pyridin-2-ylethyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide has a molecular weight of 324.38 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-acetyl-N-(1-pyridin-2-ylethyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide is sourced from PubChem (CID 91949302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).