4-amino-2-butoxy-8-[[3-(piperidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one

C23H32N6O2 — CID 46240432

IUPAC4-amino-2-butoxy-8-[[3-(piperidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one
SMILESCCCCOc1nc(N)c2c(n1)N(Cc1cccc(CN3CCCCC3)c1)CC(=O)N2
InChIInChI=1S/C23H32N6O2/c1-2-3-12-31-23-26-21(24)20-22(27-23)29(16-19(30)25-20)15-18-9-7-8-17(13-18)14-28-10-5-4-6-11-28/h7-9,13H,2-6,10-12,14-16H2,1H3,(H,25,30)(H2,24,26,27)
InChIKeyJLBBVKWWJIIGFW-UHFFFAOYSA-N
MW424.55 g/mol
LogP3.18
Rot. Bonds8

About 4-amino-2-butoxy-8-[[3-(piperidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one

4-amino-2-butoxy-8-[[3-(piperidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one (PubChem CID 46240432) has the molecular formula C23H32N6O2 and a molecular weight of 424.55 g/mol. Its IUPAC name is 4-amino-2-butoxy-8-[[3-(piperidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one.

Molecular Properties

Compound Name4-amino-2-butoxy-8-[[3-(piperidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one
PubChem CID46240432
Molecular FormulaC23H32N6O2
Molecular Weight424.55 g/mol
Exact Mass424.26
IUPAC Name4-amino-2-butoxy-8-[[3-(piperidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one
SMILESCCCCOc1nc(N)c2c(n1)N(Cc1cccc(CN3CCCCC3)c1)CC(=O)N2
InChIInChI=1S/C23H32N6O2/c1-2-3-12-31-23-26-21(24)20-22(27-23)29(16-19(30)25-20)15-18-9-7-8-17(13-18)14-28-10-5-4-6-11-28/h7-9,13H,2-6,10-12,14-16H2,1H3,(H,25,30)(H2,24,26,27)
InChIKeyJLBBVKWWJIIGFW-UHFFFAOYSA-N
XLogP3.18
TPSA96.61 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.55
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-amino-2-butoxy-8-[[3-(piperidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one?
The IUPAC name of 4-amino-2-butoxy-8-[[3-(piperidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one (CID 46240432) is 4-amino-2-butoxy-8-[[3-(piperidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one.
What is the SMILES notation for 4-amino-2-butoxy-8-[[3-(piperidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one?
The canonical SMILES for 4-amino-2-butoxy-8-[[3-(piperidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one is CCCCOc1nc(N)c2c(n1)N(Cc1cccc(CN3CCCCC3)c1)CC(=O)N2.
What is the InChIKey of 4-amino-2-butoxy-8-[[3-(piperidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one?
The InChIKey is JLBBVKWWJIIGFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32N6O2/c1-2-3-12-31-23-26-21(24)20-22(27-23)29(16-19(30)25-20)15-18-9-7-8-17(13-18)14-28-10-5-4-6-11-28/h7-9,13H,2-6,10-12,14-16H2,1H3,(H,25,30)(H2,24,26,27).
What are the key properties of 4-amino-2-butoxy-8-[[3-(piperidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one?
4-amino-2-butoxy-8-[[3-(piperidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one has a molecular weight of 424.55 g/mol, XLogP of 3.18, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-butoxy-8-[[3-(piperidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one is sourced from PubChem (CID 46240432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).