6-[1-(1,2-oxazole-5-carbonyl)piperidin-4-yl]-7H-1,7-naphthyridin-8-one

C17H16N4O3 — CID 92572249

IUPAC6-[1-(1,2-oxazole-5-carbonyl)piperidin-4-yl]-7H-1,7-naphthyridin-8-one
SMILESO=C(c1ccno1)N1CCC(c2cc3cccnc3c(=O)[nH]2)CC1
InChIInChI=1S/C17H16N4O3/c22-16-15-12(2-1-6-18-15)10-13(20-16)11-4-8-21(9-5-11)17(23)14-3-7-19-24-14/h1-3,6-7,10-11H,4-5,8-9H2,(H,20,22)
InChIKeyZAGIBYURUUCGQT-UHFFFAOYSA-N
MW324.34 g/mol
LogP1.93
Rot. Bonds2

About 6-[1-(1,2-oxazole-5-carbonyl)piperidin-4-yl]-7H-1,7-naphthyridin-8-one

6-[1-(1,2-oxazole-5-carbonyl)piperidin-4-yl]-7H-1,7-naphthyridin-8-one (PubChem CID 92572249) has the molecular formula C17H16N4O3 and a molecular weight of 324.34 g/mol. Its IUPAC name is 6-[1-(1,2-oxazole-5-carbonyl)piperidin-4-yl]-7H-1,7-naphthyridin-8-one.

Molecular Properties

Compound Name6-[1-(1,2-oxazole-5-carbonyl)piperidin-4-yl]-7H-1,7-naphthyridin-8-one
PubChem CID92572249
Molecular FormulaC17H16N4O3
Molecular Weight324.34 g/mol
Exact Mass324.12
IUPAC Name6-[1-(1,2-oxazole-5-carbonyl)piperidin-4-yl]-7H-1,7-naphthyridin-8-one
SMILESO=C(c1ccno1)N1CCC(c2cc3cccnc3c(=O)[nH]2)CC1
InChIInChI=1S/C17H16N4O3/c22-16-15-12(2-1-6-18-15)10-13(20-16)11-4-8-21(9-5-11)17(23)14-3-7-19-24-14/h1-3,6-7,10-11H,4-5,8-9H2,(H,20,22)
InChIKeyZAGIBYURUUCGQT-UHFFFAOYSA-N
XLogP1.93
TPSA92.09 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.34
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[(3R)-1-[2-(4-fluorophenyl)acetyl]piperidin-3-yl]-7H-1,7-naphthyridin-8-one
CID 92572228
1,2-oxazol-5-yl-[(3R)-3-phenylpyrrolidin-1-yl]methanone
CID 51897824
1,2-oxazol-5-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone
CID 171156342
[4-[(3-bromo-2-pyridinyl)oxy]piperidin-1-yl]-(1,2-oxazol-5-yl)methanone
CID 71799430
(1-methylpyrazol-4-yl)-[4-(1H-pyrrolo[2,3-b]pyridin-2-yl)piperidin-1-yl]methanone
CID 95811532
6-[(3S)-1-[2-(3,4,5-trimethylpyrazol-1-yl)acetyl]piperidin-3-yl]-7H-1,7-naphthyridin-8-one
CID 92596179
furan-2-yl-[4-(1H-indol-2-yl)piperidin-1-yl]methanone
CID 113087824
1,2-oxazol-5-yl-[4-(triazol-2-yl)piperidin-1-yl]methanone
CID 121164760
2-[(3R)-1-(1,2-oxazole-5-carbonyl)pyrrolidin-3-yl]-4-thiophen-3-yl-1H-pyrimidin-6-one
CID 135963244
N-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-2-yl)piperidine-1-carboxamide
CID 165433207
7-[1-[4-(methoxymethyl)benzoyl]piperidin-4-yl]-6H-1,6-naphthyridin-5-one
CID 92611469
[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(1,2-oxazol-5-yl)methanone
CID 123328484

Frequently Asked Questions

What is the IUPAC name of 6-[1-(1,2-oxazole-5-carbonyl)piperidin-4-yl]-7H-1,7-naphthyridin-8-one?
The IUPAC name of 6-[1-(1,2-oxazole-5-carbonyl)piperidin-4-yl]-7H-1,7-naphthyridin-8-one (CID 92572249) is 6-[1-(1,2-oxazole-5-carbonyl)piperidin-4-yl]-7H-1,7-naphthyridin-8-one.
What is the SMILES notation for 6-[1-(1,2-oxazole-5-carbonyl)piperidin-4-yl]-7H-1,7-naphthyridin-8-one?
The canonical SMILES for 6-[1-(1,2-oxazole-5-carbonyl)piperidin-4-yl]-7H-1,7-naphthyridin-8-one is O=C(c1ccno1)N1CCC(c2cc3cccnc3c(=O)[nH]2)CC1.
What is the InChIKey of 6-[1-(1,2-oxazole-5-carbonyl)piperidin-4-yl]-7H-1,7-naphthyridin-8-one?
The InChIKey is ZAGIBYURUUCGQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O3/c22-16-15-12(2-1-6-18-15)10-13(20-16)11-4-8-21(9-5-11)17(23)14-3-7-19-24-14/h1-3,6-7,10-11H,4-5,8-9H2,(H,20,22).
What are the key properties of 6-[1-(1,2-oxazole-5-carbonyl)piperidin-4-yl]-7H-1,7-naphthyridin-8-one?
6-[1-(1,2-oxazole-5-carbonyl)piperidin-4-yl]-7H-1,7-naphthyridin-8-one has a molecular weight of 324.34 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-(1,2-oxazole-5-carbonyl)piperidin-4-yl]-7H-1,7-naphthyridin-8-one is sourced from PubChem (CID 92572249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).