2-butoxy-9-[3-(4-ethylpiperazin-1-yl)propyl]-8-methoxypurin-6-amine

C19H33N7O2 — CID 58291008

IUPAC2-butoxy-9-[3-(4-ethylpiperazin-1-yl)propyl]-8-methoxypurin-6-amine
SMILESCCCCOc1nc(N)c2nc(OC)n(CCCN3CCN(CC)CC3)c2n1
InChIInChI=1S/C19H33N7O2/c1-4-6-14-28-18-22-16(20)15-17(23-18)26(19(21-15)27-3)9-7-8-25-12-10-24(5-2)11-13-25/h4-14H2,1-3H3,(H2,20,22,23)
InChIKeyAEWSKMGBLRPNDK-UHFFFAOYSA-N
MW391.52 g/mol
LogP1.62
Rot. Bonds10

About 2-butoxy-9-[3-(4-ethylpiperazin-1-yl)propyl]-8-methoxypurin-6-amine

2-butoxy-9-[3-(4-ethylpiperazin-1-yl)propyl]-8-methoxypurin-6-amine (PubChem CID 58291008) has the molecular formula C19H33N7O2 and a molecular weight of 391.52 g/mol. Its IUPAC name is 2-butoxy-9-[3-(4-ethylpiperazin-1-yl)propyl]-8-methoxypurin-6-amine.

Molecular Properties

Compound Name2-butoxy-9-[3-(4-ethylpiperazin-1-yl)propyl]-8-methoxypurin-6-amine
PubChem CID58291008
Molecular FormulaC19H33N7O2
Molecular Weight391.52 g/mol
Exact Mass391.27
IUPAC Name2-butoxy-9-[3-(4-ethylpiperazin-1-yl)propyl]-8-methoxypurin-6-amine
SMILESCCCCOc1nc(N)c2nc(OC)n(CCCN3CCN(CC)CC3)c2n1
InChIInChI=1S/C19H33N7O2/c1-4-6-14-28-18-22-16(20)15-17(23-18)26(19(21-15)27-3)9-7-8-25-12-10-24(5-2)11-13-25/h4-14H2,1-3H3,(H2,20,22,23)
InChIKeyAEWSKMGBLRPNDK-UHFFFAOYSA-N
XLogP1.62
TPSA94.56 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds10
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.52
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Related Compounds

2-butoxy-9-[6-(4-ethylpiperazin-1-yl)hexyl]-8-methoxypurin-6-amine
CID 58291076
2-butoxy-9-[5-(4-ethylpiperazin-1-yl)pentyl]-8-methoxypurin-6-amine
CID 58291024
9-(4-bromobutyl)-2-butoxy-8-methoxypurin-6-amine
CID 23158511
2-[2-(6-amino-2-butoxy-8-methoxypurin-9-yl)ethyl]isoindole-1,3-dione
CID 58942876
3-(6-amino-2-butoxy-8-methoxypurin-9-yl)propyl-tert-butylcarbamic acid
CID 66781348
butyl 2-[3-[4-[2-(6-amino-2-butoxy-8-methoxypurin-9-yl)ethyl]piperazin-1-yl]phenyl]acetate
CID 59830178
9-benzyl-8-methoxy-2-pentoxypurin-6-amine
CID 11024299
2-cyclobutyloxy-8-methoxy-9-(4-piperidin-1-ylbutyl)purin-6-amine
CID 66727010
2-butoxy-8-methoxy-9-(piperidin-3-ylmethyl)purin-6-amine
CID 58306241
2-butoxy-8-methoxy-9-[[4-[2-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]purin-6-amine
CID 58234481
2-butoxy-9-(3-chloropropyl)-8-methoxy-N-methylpurin-6-amine
CID 135129626
benzyl 4-[2-(6-amino-2-butoxy-8-methoxypurin-9-yl)ethyl]piperidine-1-carboxylate
CID 58306071

Frequently Asked Questions

What is the IUPAC name of 2-butoxy-9-[3-(4-ethylpiperazin-1-yl)propyl]-8-methoxypurin-6-amine?
The IUPAC name of 2-butoxy-9-[3-(4-ethylpiperazin-1-yl)propyl]-8-methoxypurin-6-amine (CID 58291008) is 2-butoxy-9-[3-(4-ethylpiperazin-1-yl)propyl]-8-methoxypurin-6-amine.
What is the SMILES notation for 2-butoxy-9-[3-(4-ethylpiperazin-1-yl)propyl]-8-methoxypurin-6-amine?
The canonical SMILES for 2-butoxy-9-[3-(4-ethylpiperazin-1-yl)propyl]-8-methoxypurin-6-amine is CCCCOc1nc(N)c2nc(OC)n(CCCN3CCN(CC)CC3)c2n1.
What is the InChIKey of 2-butoxy-9-[3-(4-ethylpiperazin-1-yl)propyl]-8-methoxypurin-6-amine?
The InChIKey is AEWSKMGBLRPNDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H33N7O2/c1-4-6-14-28-18-22-16(20)15-17(23-18)26(19(21-15)27-3)9-7-8-25-12-10-24(5-2)11-13-25/h4-14H2,1-3H3,(H2,20,22,23).
What are the key properties of 2-butoxy-9-[3-(4-ethylpiperazin-1-yl)propyl]-8-methoxypurin-6-amine?
2-butoxy-9-[3-(4-ethylpiperazin-1-yl)propyl]-8-methoxypurin-6-amine has a molecular weight of 391.52 g/mol, XLogP of 1.62, 10 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butoxy-9-[3-(4-ethylpiperazin-1-yl)propyl]-8-methoxypurin-6-amine is sourced from PubChem (CID 58291008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).