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

C20H24N6 — CID 90289299

IUPAC7-piperidin-1-yl-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine
SMILESCC(C)c1cnnc(Nc2ccc3ncc(N4CCCCC4)cc3n2)c1
InChIInChI=1S/C20H24N6/c1-14(2)15-10-20(25-22-12-15)24-19-7-6-17-18(23-19)11-16(13-21-17)26-8-4-3-5-9-26/h6-7,10-14H,3-5,8-9H2,1-2H3,(H,23,24,25)
InChIKeyOESJPTQLYQVPOZ-UHFFFAOYSA-N
MW348.45 g/mol
LogP4.28
Rot. Bonds4

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

7-piperidin-1-yl-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine (PubChem CID 90289299) has the molecular formula C20H24N6 and a molecular weight of 348.45 g/mol. Its IUPAC name is 7-piperidin-1-yl-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine.

Molecular Properties

Compound Name7-piperidin-1-yl-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine
PubChem CID90289299
Molecular FormulaC20H24N6
Molecular Weight348.45 g/mol
Exact Mass348.21
IUPAC Name7-piperidin-1-yl-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine
SMILESCC(C)c1cnnc(Nc2ccc3ncc(N4CCCCC4)cc3n2)c1
InChIInChI=1S/C20H24N6/c1-14(2)15-10-20(25-22-12-15)24-19-7-6-17-18(23-19)11-16(13-21-17)26-8-4-3-5-9-26/h6-7,10-14H,3-5,8-9H2,1-2H3,(H,23,24,25)
InChIKeyOESJPTQLYQVPOZ-UHFFFAOYSA-N
XLogP4.28
TPSA66.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.45
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-piperidin-1-yl-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine?
The IUPAC name of 7-piperidin-1-yl-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine (CID 90289299) is 7-piperidin-1-yl-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine.
What is the SMILES notation for 7-piperidin-1-yl-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine?
The canonical SMILES for 7-piperidin-1-yl-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine is CC(C)c1cnnc(Nc2ccc3ncc(N4CCCCC4)cc3n2)c1.
What is the InChIKey of 7-piperidin-1-yl-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine?
The InChIKey is OESJPTQLYQVPOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N6/c1-14(2)15-10-20(25-22-12-15)24-19-7-6-17-18(23-19)11-16(13-21-17)26-8-4-3-5-9-26/h6-7,10-14H,3-5,8-9H2,1-2H3,(H,23,24,25).
What are the key properties of 7-piperidin-1-yl-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine?
7-piperidin-1-yl-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine has a molecular weight of 348.45 g/mol, XLogP of 4.28, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-piperidin-1-yl-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine is sourced from PubChem (CID 90289299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).