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

C19H20N6O2 — CID 118869267

IUPAC1-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]pyrrolidin-2-one
SMILESO=C1CCCN1c1cc(N2CCOCC2)nc2c(-c3ccn[nH]3)nccc12
InChIInChI=1S/C19H20N6O2/c26-17-2-1-7-25(17)15-12-16(24-8-10-27-11-9-24)22-18-13(15)3-5-20-19(18)14-4-6-21-23-14/h3-6,12H,1-2,7-11H2,(H,21,23)
InChIKeyPEWUIGVJPVGTNL-UHFFFAOYSA-N
MW364.41 g/mol
LogP1.98
Rot. Bonds3

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

1-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]pyrrolidin-2-one (PubChem CID 118869267) has the molecular formula C19H20N6O2 and a molecular weight of 364.41 g/mol. Its IUPAC name is 1-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]pyrrolidin-2-one
PubChem CID118869267
Molecular FormulaC19H20N6O2
Molecular Weight364.41 g/mol
Exact Mass364.16
IUPAC Name1-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]pyrrolidin-2-one
SMILESO=C1CCCN1c1cc(N2CCOCC2)nc2c(-c3ccn[nH]3)nccc12
InChIInChI=1S/C19H20N6O2/c26-17-2-1-7-25(17)15-12-16(24-8-10-27-11-9-24)22-18-13(15)3-5-20-19(18)14-4-6-21-23-14/h3-6,12H,1-2,7-11H2,(H,21,23)
InChIKeyPEWUIGVJPVGTNL-UHFFFAOYSA-N
XLogP1.98
TPSA87.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]pyrrolidin-2-one?
The IUPAC name of 1-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]pyrrolidin-2-one (CID 118869267) is 1-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]pyrrolidin-2-one.
What is the SMILES notation for 1-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]pyrrolidin-2-one?
The canonical SMILES for 1-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]pyrrolidin-2-one is O=C1CCCN1c1cc(N2CCOCC2)nc2c(-c3ccn[nH]3)nccc12.
What is the InChIKey of 1-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]pyrrolidin-2-one?
The InChIKey is PEWUIGVJPVGTNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N6O2/c26-17-2-1-7-25(17)15-12-16(24-8-10-27-11-9-24)22-18-13(15)3-5-20-19(18)14-4-6-21-23-14/h3-6,12H,1-2,7-11H2,(H,21,23).
What are the key properties of 1-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]pyrrolidin-2-one?
1-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]pyrrolidin-2-one has a molecular weight of 364.41 g/mol, XLogP of 1.98, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]pyrrolidin-2-one is sourced from PubChem (CID 118869267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).