1-[2-[6-amino-8-(3-fluorophenyl)-9-(2-methylpropyl)purin-2-yl]ethynyl]cyclohexan-1-ol;hydrochloride

C23H27ClFN5O — CID 18515706

IUPAC1-[2-[6-amino-8-(3-fluorophenyl)-9-(2-methylpropyl)purin-2-yl]ethynyl]cyclohexan-1-ol;hydrochloride
SMILESCC(C)Cn1c(-c2cccc(F)c2)nc2c(N)nc(C#CC3(O)CCCCC3)nc21.Cl
InChIInChI=1S/C23H26FN5O.ClH/c1-15(2)14-29-21(16-7-6-8-17(24)13-16)28-19-20(25)26-18(27-22(19)29)9-12-23(30)10-4-3-5-11-23;/h6-8,13,15,30H,3-5,10-11,14H2,1-2H3,(H2,25,26,27);1H
InChIKeyXMTPNFAPVLBYOZ-UHFFFAOYSA-N
MW443.95 g/mol
LogP4.34
Rot. Bonds3

About 1-[2-[6-amino-8-(3-fluorophenyl)-9-(2-methylpropyl)purin-2-yl]ethynyl]cyclohexan-1-ol;hydrochloride

1-[2-[6-amino-8-(3-fluorophenyl)-9-(2-methylpropyl)purin-2-yl]ethynyl]cyclohexan-1-ol;hydrochloride (PubChem CID 18515706) has the molecular formula C23H27ClFN5O and a molecular weight of 443.95 g/mol. Its IUPAC name is 1-[2-[6-amino-8-(3-fluorophenyl)-9-(2-methylpropyl)purin-2-yl]ethynyl]cyclohexan-1-ol;hydrochloride.

Molecular Properties

Compound Name1-[2-[6-amino-8-(3-fluorophenyl)-9-(2-methylpropyl)purin-2-yl]ethynyl]cyclohexan-1-ol;hydrochloride
PubChem CID18515706
Molecular FormulaC23H27ClFN5O
Molecular Weight443.95 g/mol
Exact Mass443.19
IUPAC Name1-[2-[6-amino-8-(3-fluorophenyl)-9-(2-methylpropyl)purin-2-yl]ethynyl]cyclohexan-1-ol;hydrochloride
SMILESCC(C)Cn1c(-c2cccc(F)c2)nc2c(N)nc(C#CC3(O)CCCCC3)nc21.Cl
InChIInChI=1S/C23H26FN5O.ClH/c1-15(2)14-29-21(16-7-6-8-17(24)13-16)28-19-20(25)26-18(27-22(19)29)9-12-23(30)10-4-3-5-11-23;/h6-8,13,15,30H,3-5,10-11,14H2,1-2H3,(H2,25,26,27);1H
InChIKeyXMTPNFAPVLBYOZ-UHFFFAOYSA-N
XLogP4.34
TPSA89.85 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.95
LogP ≤ 54.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[6-amino-8-(3-fluorophenyl)-9-(2-methylpropyl)purin-2-yl]ethynyl]cyclohexan-1-ol;hydrochloride?
The IUPAC name of 1-[2-[6-amino-8-(3-fluorophenyl)-9-(2-methylpropyl)purin-2-yl]ethynyl]cyclohexan-1-ol;hydrochloride (CID 18515706) is 1-[2-[6-amino-8-(3-fluorophenyl)-9-(2-methylpropyl)purin-2-yl]ethynyl]cyclohexan-1-ol;hydrochloride.
What is the SMILES notation for 1-[2-[6-amino-8-(3-fluorophenyl)-9-(2-methylpropyl)purin-2-yl]ethynyl]cyclohexan-1-ol;hydrochloride?
The canonical SMILES for 1-[2-[6-amino-8-(3-fluorophenyl)-9-(2-methylpropyl)purin-2-yl]ethynyl]cyclohexan-1-ol;hydrochloride is CC(C)Cn1c(-c2cccc(F)c2)nc2c(N)nc(C#CC3(O)CCCCC3)nc21.Cl.
What is the InChIKey of 1-[2-[6-amino-8-(3-fluorophenyl)-9-(2-methylpropyl)purin-2-yl]ethynyl]cyclohexan-1-ol;hydrochloride?
The InChIKey is XMTPNFAPVLBYOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26FN5O.ClH/c1-15(2)14-29-21(16-7-6-8-17(24)13-16)28-19-20(25)26-18(27-22(19)29)9-12-23(30)10-4-3-5-11-23;/h6-8,13,15,30H,3-5,10-11,14H2,1-2H3,(H2,25,26,27);1H.
What are the key properties of 1-[2-[6-amino-8-(3-fluorophenyl)-9-(2-methylpropyl)purin-2-yl]ethynyl]cyclohexan-1-ol;hydrochloride?
1-[2-[6-amino-8-(3-fluorophenyl)-9-(2-methylpropyl)purin-2-yl]ethynyl]cyclohexan-1-ol;hydrochloride has a molecular weight of 443.95 g/mol, XLogP of 4.34, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[6-amino-8-(3-fluorophenyl)-9-(2-methylpropyl)purin-2-yl]ethynyl]cyclohexan-1-ol;hydrochloride is sourced from PubChem (CID 18515706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).