3-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]-1,3-oxazolidin-2-one

C18H18N6O3 — CID 118869224

IUPAC3-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]-1,3-oxazolidin-2-one
SMILESO=C1OCCN1c1cc(N2CCOCC2)nc2c(-c3ccn[nH]3)nccc12
InChIInChI=1S/C18H18N6O3/c25-18-24(7-10-27-18)14-11-15(23-5-8-26-9-6-23)21-16-12(14)1-3-19-17(16)13-2-4-20-22-13/h1-4,11H,5-10H2,(H,20,22)
InChIKeyIAXBGAYFLNFOEZ-UHFFFAOYSA-N
MW366.38 g/mol
LogP1.81
Rot. Bonds3

About 3-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]-1,3-oxazolidin-2-one

3-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]-1,3-oxazolidin-2-one (PubChem CID 118869224) has the molecular formula C18H18N6O3 and a molecular weight of 366.38 g/mol. Its IUPAC name is 3-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]-1,3-oxazolidin-2-one
PubChem CID118869224
Molecular FormulaC18H18N6O3
Molecular Weight366.38 g/mol
Exact Mass366.14
IUPAC Name3-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]-1,3-oxazolidin-2-one
SMILESO=C1OCCN1c1cc(N2CCOCC2)nc2c(-c3ccn[nH]3)nccc12
InChIInChI=1S/C18H18N6O3/c25-18-24(7-10-27-18)14-11-15(23-5-8-26-9-6-23)21-16-12(14)1-3-19-17(16)13-2-4-20-22-13/h1-4,11H,5-10H2,(H,20,22)
InChIKeyIAXBGAYFLNFOEZ-UHFFFAOYSA-N
XLogP1.81
TPSA96.47 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.38
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]-1,3-oxazolidin-2-one (CID 118869224) is 3-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]-1,3-oxazolidin-2-one is O=C1OCCN1c1cc(N2CCOCC2)nc2c(-c3ccn[nH]3)nccc12.
What is the InChIKey of 3-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]-1,3-oxazolidin-2-one?
The InChIKey is IAXBGAYFLNFOEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N6O3/c25-18-24(7-10-27-18)14-11-15(23-5-8-26-9-6-23)21-16-12(14)1-3-19-17(16)13-2-4-20-22-13/h1-4,11H,5-10H2,(H,20,22).
What are the key properties of 3-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]-1,3-oxazolidin-2-one?
3-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]-1,3-oxazolidin-2-one has a molecular weight of 366.38 g/mol, XLogP of 1.81, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 118869224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).