4-amino-2-butoxy-7-[[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one

C22H30N6O4 — CID 58130028

IUPAC4-amino-2-butoxy-7-[[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one
SMILESCCCCOc1nc(N)c2c(n1)N(Cc1ccc(OCCN3CCOCC3)nc1)C(=O)C2
InChIInChI=1S/C22H30N6O4/c1-2-3-9-32-22-25-20(23)17-13-19(29)28(21(17)26-22)15-16-4-5-18(24-14-16)31-12-8-27-6-10-30-11-7-27/h4-5,14H,2-3,6-13,15H2,1H3,(H2,23,25,26)
InChIKeyOODDRVLBSDGRQO-UHFFFAOYSA-N
MW442.52 g/mol
LogP1.43
Rot. Bonds10

About 4-amino-2-butoxy-7-[[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one

4-amino-2-butoxy-7-[[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one (PubChem CID 58130028) has the molecular formula C22H30N6O4 and a molecular weight of 442.52 g/mol. Its IUPAC name is 4-amino-2-butoxy-7-[[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one.

Molecular Properties

Compound Name4-amino-2-butoxy-7-[[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one
PubChem CID58130028
Molecular FormulaC22H30N6O4
Molecular Weight442.52 g/mol
Exact Mass442.23
IUPAC Name4-amino-2-butoxy-7-[[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one
SMILESCCCCOc1nc(N)c2c(n1)N(Cc1ccc(OCCN3CCOCC3)nc1)C(=O)C2
InChIInChI=1S/C22H30N6O4/c1-2-3-9-32-22-25-20(23)17-13-19(29)28(21(17)26-22)15-16-4-5-18(24-14-16)31-12-8-27-6-10-30-11-7-27/h4-5,14H,2-3,6-13,15H2,1H3,(H2,23,25,26)
InChIKeyOODDRVLBSDGRQO-UHFFFAOYSA-N
XLogP1.43
TPSA115.93 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds10
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500442.52
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze 4-amino-2-butoxy-7-[[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-amino-2-butoxy-7-[[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one?
The IUPAC name of 4-amino-2-butoxy-7-[[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one (CID 58130028) is 4-amino-2-butoxy-7-[[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one.
What is the SMILES notation for 4-amino-2-butoxy-7-[[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one?
The canonical SMILES for 4-amino-2-butoxy-7-[[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one is CCCCOc1nc(N)c2c(n1)N(Cc1ccc(OCCN3CCOCC3)nc1)C(=O)C2.
What is the InChIKey of 4-amino-2-butoxy-7-[[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one?
The InChIKey is OODDRVLBSDGRQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N6O4/c1-2-3-9-32-22-25-20(23)17-13-19(29)28(21(17)26-22)15-16-4-5-18(24-14-16)31-12-8-27-6-10-30-11-7-27/h4-5,14H,2-3,6-13,15H2,1H3,(H2,23,25,26).
What are the key properties of 4-amino-2-butoxy-7-[[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one?
4-amino-2-butoxy-7-[[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one has a molecular weight of 442.52 g/mol, XLogP of 1.43, 10 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-butoxy-7-[[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one is sourced from PubChem (CID 58130028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).