2-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]-1-(4-morpholin-4-ylcyclohexyl)ethanone

C24H28N4O3 — CID 147235272

IUPAC2-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]-1-(4-morpholin-4-ylcyclohexyl)ethanone
SMILESCc1ncc(-c2cc3cc(CC(=O)C4CCC(N5CCOCC5)CC4)ncc3cn2)o1
InChIInChI=1S/C24H28N4O3/c1-16-25-15-24(31-16)22-11-18-10-20(26-13-19(18)14-27-22)12-23(29)17-2-4-21(5-3-17)28-6-8-30-9-7-28/h10-11,13-15,17,21H,2-9,12H2,1H3
InChIKeyCJRPFKABHZNNQW-UHFFFAOYSA-N
MW420.51 g/mol
LogP3.60
Rot. Bonds5

About 2-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]-1-(4-morpholin-4-ylcyclohexyl)ethanone

2-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]-1-(4-morpholin-4-ylcyclohexyl)ethanone (PubChem CID 147235272) has the molecular formula C24H28N4O3 and a molecular weight of 420.51 g/mol. Its IUPAC name is 2-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]-1-(4-morpholin-4-ylcyclohexyl)ethanone.

Molecular Properties

Compound Name2-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]-1-(4-morpholin-4-ylcyclohexyl)ethanone
PubChem CID147235272
Molecular FormulaC24H28N4O3
Molecular Weight420.51 g/mol
Exact Mass420.22
IUPAC Name2-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]-1-(4-morpholin-4-ylcyclohexyl)ethanone
SMILESCc1ncc(-c2cc3cc(CC(=O)C4CCC(N5CCOCC5)CC4)ncc3cn2)o1
InChIInChI=1S/C24H28N4O3/c1-16-25-15-24(31-16)22-11-18-10-20(26-13-19(18)14-27-22)12-23(29)17-2-4-21(5-3-17)28-6-8-30-9-7-28/h10-11,13-15,17,21H,2-9,12H2,1H3
InChIKeyCJRPFKABHZNNQW-UHFFFAOYSA-N
XLogP3.60
TPSA81.35 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.51
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]-1-(4-morpholin-4-ylcyclohexyl)ethanone?
The IUPAC name of 2-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]-1-(4-morpholin-4-ylcyclohexyl)ethanone (CID 147235272) is 2-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]-1-(4-morpholin-4-ylcyclohexyl)ethanone.
What is the SMILES notation for 2-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]-1-(4-morpholin-4-ylcyclohexyl)ethanone?
The canonical SMILES for 2-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]-1-(4-morpholin-4-ylcyclohexyl)ethanone is Cc1ncc(-c2cc3cc(CC(=O)C4CCC(N5CCOCC5)CC4)ncc3cn2)o1.
What is the InChIKey of 2-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]-1-(4-morpholin-4-ylcyclohexyl)ethanone?
The InChIKey is CJRPFKABHZNNQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N4O3/c1-16-25-15-24(31-16)22-11-18-10-20(26-13-19(18)14-27-22)12-23(29)17-2-4-21(5-3-17)28-6-8-30-9-7-28/h10-11,13-15,17,21H,2-9,12H2,1H3.
What are the key properties of 2-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]-1-(4-morpholin-4-ylcyclohexyl)ethanone?
2-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]-1-(4-morpholin-4-ylcyclohexyl)ethanone has a molecular weight of 420.51 g/mol, XLogP of 3.60, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]-1-(4-morpholin-4-ylcyclohexyl)ethanone is sourced from PubChem (CID 147235272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).