7-(3-methylmorpholin-4-yl)-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine

C20H24N6O — CID 118497517

IUPAC7-(3-methylmorpholin-4-yl)-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine
SMILESCC(C)c1cnnc(Nc2ccc3ncc(N4CCOCC4C)cc3n2)c1
InChIInChI=1S/C20H24N6O/c1-13(2)15-8-20(25-22-10-15)24-19-5-4-17-18(23-19)9-16(11-21-17)26-6-7-27-12-14(26)3/h4-5,8-11,13-14H,6-7,12H2,1-3H3,(H,23,24,25)
InChIKeyWNVTUOMRZWNUPW-UHFFFAOYSA-N
MW364.45 g/mol
LogP3.51
Rot. Bonds4

About 7-(3-methylmorpholin-4-yl)-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine

7-(3-methylmorpholin-4-yl)-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine (PubChem CID 118497517) has the molecular formula C20H24N6O and a molecular weight of 364.45 g/mol. Its IUPAC name is 7-(3-methylmorpholin-4-yl)-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine.

Molecular Properties

Compound Name7-(3-methylmorpholin-4-yl)-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine
PubChem CID118497517
Molecular FormulaC20H24N6O
Molecular Weight364.45 g/mol
Exact Mass364.20
IUPAC Name7-(3-methylmorpholin-4-yl)-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine
SMILESCC(C)c1cnnc(Nc2ccc3ncc(N4CCOCC4C)cc3n2)c1
InChIInChI=1S/C20H24N6O/c1-13(2)15-8-20(25-22-10-15)24-19-5-4-17-18(23-19)9-16(11-21-17)26-6-7-27-12-14(26)3/h4-5,8-11,13-14H,6-7,12H2,1-3H3,(H,23,24,25)
InChIKeyWNVTUOMRZWNUPW-UHFFFAOYSA-N
XLogP3.51
TPSA76.06 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 7-(3-methylmorpholin-4-yl)-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine?
The IUPAC name of 7-(3-methylmorpholin-4-yl)-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine (CID 118497517) is 7-(3-methylmorpholin-4-yl)-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine.
What is the SMILES notation for 7-(3-methylmorpholin-4-yl)-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine?
The canonical SMILES for 7-(3-methylmorpholin-4-yl)-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine is CC(C)c1cnnc(Nc2ccc3ncc(N4CCOCC4C)cc3n2)c1.
What is the InChIKey of 7-(3-methylmorpholin-4-yl)-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine?
The InChIKey is WNVTUOMRZWNUPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N6O/c1-13(2)15-8-20(25-22-10-15)24-19-5-4-17-18(23-19)9-16(11-21-17)26-6-7-27-12-14(26)3/h4-5,8-11,13-14H,6-7,12H2,1-3H3,(H,23,24,25).
What are the key properties of 7-(3-methylmorpholin-4-yl)-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine?
7-(3-methylmorpholin-4-yl)-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine has a molecular weight of 364.45 g/mol, XLogP of 3.51, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-methylmorpholin-4-yl)-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine is sourced from PubChem (CID 118497517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).