2-anilino-9-[4-(3-hydroxypiperidin-1-yl)butyl]-1H-purin-6-one

C20H26N6O2 — CID 135445195

IUPAC2-anilino-9-[4-(3-hydroxypiperidin-1-yl)butyl]-1H-purin-6-one
SMILESO=c1[nH]c(Nc2ccccc2)nc2c1ncn2CCCCN1CCCC(O)C1
InChIInChI=1S/C20H26N6O2/c27-16-9-6-11-25(13-16)10-4-5-12-26-14-21-17-18(26)23-20(24-19(17)28)22-15-7-2-1-3-8-15/h1-3,7-8,14,16,27H,4-6,9-13H2,(H2,22,23,24,28)
InChIKeyWAUNNEVWOWLUDW-UHFFFAOYSA-N
MW382.47 g/mol
LogP2.10
Rot. Bonds7

About 2-anilino-9-[4-(3-hydroxypiperidin-1-yl)butyl]-1H-purin-6-one

2-anilino-9-[4-(3-hydroxypiperidin-1-yl)butyl]-1H-purin-6-one (PubChem CID 135445195) has the molecular formula C20H26N6O2 and a molecular weight of 382.47 g/mol. Its IUPAC name is 2-anilino-9-[4-(3-hydroxypiperidin-1-yl)butyl]-1H-purin-6-one.

Molecular Properties

Compound Name2-anilino-9-[4-(3-hydroxypiperidin-1-yl)butyl]-1H-purin-6-one
PubChem CID135445195
Molecular FormulaC20H26N6O2
Molecular Weight382.47 g/mol
Exact Mass382.21
IUPAC Name2-anilino-9-[4-(3-hydroxypiperidin-1-yl)butyl]-1H-purin-6-one
SMILESO=c1[nH]c(Nc2ccccc2)nc2c1ncn2CCCCN1CCCC(O)C1
InChIInChI=1S/C20H26N6O2/c27-16-9-6-11-25(13-16)10-4-5-12-26-14-21-17-18(26)23-20(24-19(17)28)22-15-7-2-1-3-8-15/h1-3,7-8,14,16,27H,4-6,9-13H2,(H2,22,23,24,28)
InChIKeyWAUNNEVWOWLUDW-UHFFFAOYSA-N
XLogP2.10
TPSA99.07 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.47
LogP ≤ 52.10
H-Bond Donors ≤ 53
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 2-anilino-9-[4-(3-hydroxypiperidin-1-yl)butyl]-1H-purin-6-one?
The IUPAC name of 2-anilino-9-[4-(3-hydroxypiperidin-1-yl)butyl]-1H-purin-6-one (CID 135445195) is 2-anilino-9-[4-(3-hydroxypiperidin-1-yl)butyl]-1H-purin-6-one.
What is the SMILES notation for 2-anilino-9-[4-(3-hydroxypiperidin-1-yl)butyl]-1H-purin-6-one?
The canonical SMILES for 2-anilino-9-[4-(3-hydroxypiperidin-1-yl)butyl]-1H-purin-6-one is O=c1[nH]c(Nc2ccccc2)nc2c1ncn2CCCCN1CCCC(O)C1.
What is the InChIKey of 2-anilino-9-[4-(3-hydroxypiperidin-1-yl)butyl]-1H-purin-6-one?
The InChIKey is WAUNNEVWOWLUDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N6O2/c27-16-9-6-11-25(13-16)10-4-5-12-26-14-21-17-18(26)23-20(24-19(17)28)22-15-7-2-1-3-8-15/h1-3,7-8,14,16,27H,4-6,9-13H2,(H2,22,23,24,28).
What are the key properties of 2-anilino-9-[4-(3-hydroxypiperidin-1-yl)butyl]-1H-purin-6-one?
2-anilino-9-[4-(3-hydroxypiperidin-1-yl)butyl]-1H-purin-6-one has a molecular weight of 382.47 g/mol, XLogP of 2.10, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-9-[4-(3-hydroxypiperidin-1-yl)butyl]-1H-purin-6-one is sourced from PubChem (CID 135445195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).