(3-ethyl-1,2-oxazol-5-yl)-[4-(1,6-naphthyridin-7-yl)piperidin-1-yl]methanone

C19H20N4O2 — CID 92589094

IUPAC(3-ethyl-1,2-oxazol-5-yl)-[4-(1,6-naphthyridin-7-yl)piperidin-1-yl]methanone
SMILESCCc1cc(C(=O)N2CCC(c3cc4ncccc4cn3)CC2)on1
InChIInChI=1S/C19H20N4O2/c1-2-15-10-18(25-22-15)19(24)23-8-5-13(6-9-23)16-11-17-14(12-21-16)4-3-7-20-17/h3-4,7,10-13H,2,5-6,8-9H2,1H3
InChIKeyOEPZLHIEBRYSDR-UHFFFAOYSA-N
MW336.40 g/mol
LogP3.20
Rot. Bonds3

About (3-ethyl-1,2-oxazol-5-yl)-[4-(1,6-naphthyridin-7-yl)piperidin-1-yl]methanone

(3-ethyl-1,2-oxazol-5-yl)-[4-(1,6-naphthyridin-7-yl)piperidin-1-yl]methanone (PubChem CID 92589094) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is (3-ethyl-1,2-oxazol-5-yl)-[4-(1,6-naphthyridin-7-yl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name(3-ethyl-1,2-oxazol-5-yl)-[4-(1,6-naphthyridin-7-yl)piperidin-1-yl]methanone
PubChem CID92589094
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC Name(3-ethyl-1,2-oxazol-5-yl)-[4-(1,6-naphthyridin-7-yl)piperidin-1-yl]methanone
SMILESCCc1cc(C(=O)N2CCC(c3cc4ncccc4cn3)CC2)on1
InChIInChI=1S/C19H20N4O2/c1-2-15-10-18(25-22-15)19(24)23-8-5-13(6-9-23)16-11-17-14(12-21-16)4-3-7-20-17/h3-4,7,10-13H,2,5-6,8-9H2,1H3
InChIKeyOEPZLHIEBRYSDR-UHFFFAOYSA-N
XLogP3.20
TPSA72.12 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (3-ethyl-1,2-oxazol-5-yl)-[4-(1,6-naphthyridin-7-yl)piperidin-1-yl]methanone with MolForge

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Related Compounds

(5-ethyl-3-methyl-1,2-oxazol-4-yl)-[4-(1,6-naphthyridin-7-yl)piperidin-1-yl]methanone
CID 92588223
2-(dimethylamino)-1-[4-(1,6-naphthyridin-7-yl)piperidin-1-yl]ethanone
CID 92606069
3-methoxy-1-[4-(1,6-naphthyridin-7-yl)piperidin-1-yl]propan-1-one
CID 175657740
(3-ethyl-1,2-oxazol-5-yl)-(4-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-1-yl)methanone
CID 110091282
5-[1-(3-ethyl-1,2-oxazole-5-carbonyl)piperidin-4-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 110132819
(4-methylpiperidin-1-yl)-[3-[(3S)-1-(quinolin-6-ylmethyl)piperidin-3-yl]-1,2-oxazol-5-yl]methanone
CID 92584156
(4-methylpiperidin-1-yl)-[3-[1-(quinolin-6-ylmethyl)piperidin-3-yl]-1,2-oxazol-5-yl]methanone
CID 110228887
(3-ethyl-1-methylpyrazol-5-yl)-[4-(5-methylisoquinolin-3-yl)piperidin-1-yl]methanone
CID 46955947
2-[(3S)-1-(3-ethyl-1,2-oxazole-5-carbonyl)pyrrolidin-3-yl]-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide
CID 92638791
(5-methylthiophen-3-yl)-[(3R)-3-(1,6-naphthyridin-7-yl)piperidin-1-yl]methanone
CID 92602431
(3-ethyl-1,2-oxazol-5-yl)-[(3R)-3-(1H-pyrazolo[5,4-b]pyridin-6-yl)piperidin-1-yl]methanone
CID 124971670
pyrrolidin-1-yl-[3-[(3R)-1-(quinolin-6-ylmethyl)piperidin-3-yl]-1,2-oxazol-5-yl]methanone
CID 92572169

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-1,2-oxazol-5-yl)-[4-(1,6-naphthyridin-7-yl)piperidin-1-yl]methanone?
The IUPAC name of (3-ethyl-1,2-oxazol-5-yl)-[4-(1,6-naphthyridin-7-yl)piperidin-1-yl]methanone (CID 92589094) is (3-ethyl-1,2-oxazol-5-yl)-[4-(1,6-naphthyridin-7-yl)piperidin-1-yl]methanone.
What is the SMILES notation for (3-ethyl-1,2-oxazol-5-yl)-[4-(1,6-naphthyridin-7-yl)piperidin-1-yl]methanone?
The canonical SMILES for (3-ethyl-1,2-oxazol-5-yl)-[4-(1,6-naphthyridin-7-yl)piperidin-1-yl]methanone is CCc1cc(C(=O)N2CCC(c3cc4ncccc4cn3)CC2)on1.
What is the InChIKey of (3-ethyl-1,2-oxazol-5-yl)-[4-(1,6-naphthyridin-7-yl)piperidin-1-yl]methanone?
The InChIKey is OEPZLHIEBRYSDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c1-2-15-10-18(25-22-15)19(24)23-8-5-13(6-9-23)16-11-17-14(12-21-16)4-3-7-20-17/h3-4,7,10-13H,2,5-6,8-9H2,1H3.
What are the key properties of (3-ethyl-1,2-oxazol-5-yl)-[4-(1,6-naphthyridin-7-yl)piperidin-1-yl]methanone?
(3-ethyl-1,2-oxazol-5-yl)-[4-(1,6-naphthyridin-7-yl)piperidin-1-yl]methanone has a molecular weight of 336.40 g/mol, XLogP of 3.20, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-1,2-oxazol-5-yl)-[4-(1,6-naphthyridin-7-yl)piperidin-1-yl]methanone is sourced from PubChem (CID 92589094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).