8-[8-(1H-benzimidazol-2-ylmethylamino)-3-bicyclo[3.2.1]octanyl]-1,3-dipropyl-7H-purine-2,6-dione

C27H35N7O2 — CID 18173058

IUPAC8-[8-(1H-benzimidazol-2-ylmethylamino)-3-bicyclo[3.2.1]octanyl]-1,3-dipropyl-7H-purine-2,6-dione
SMILESCCCn1c(=O)c2[nH]c(C3CC4CCC(C3)C4NCc3nc4ccccc4[nH]3)nc2n(CCC)c1=O
InChIInChI=1S/C27H35N7O2/c1-3-11-33-25-23(26(35)34(12-4-2)27(33)36)31-24(32-25)18-13-16-9-10-17(14-18)22(16)28-15-21-29-19-7-5-6-8-20(19)30-21/h5-8,16-18,22,28H,3-4,9-15H2,1-2H3,(H,29,30)(H,31,32)
InChIKeyOIOQTTPITIAVLD-UHFFFAOYSA-N
MW489.62 g/mol
LogP3.64
Rot. Bonds8

About 8-[8-(1H-benzimidazol-2-ylmethylamino)-3-bicyclo[3.2.1]octanyl]-1,3-dipropyl-7H-purine-2,6-dione

8-[8-(1H-benzimidazol-2-ylmethylamino)-3-bicyclo[3.2.1]octanyl]-1,3-dipropyl-7H-purine-2,6-dione (PubChem CID 18173058) has the molecular formula C27H35N7O2 and a molecular weight of 489.62 g/mol. Its IUPAC name is 8-[8-(1H-benzimidazol-2-ylmethylamino)-3-bicyclo[3.2.1]octanyl]-1,3-dipropyl-7H-purine-2,6-dione.

Molecular Properties

Compound Name8-[8-(1H-benzimidazol-2-ylmethylamino)-3-bicyclo[3.2.1]octanyl]-1,3-dipropyl-7H-purine-2,6-dione
PubChem CID18173058
Molecular FormulaC27H35N7O2
Molecular Weight489.62 g/mol
Exact Mass489.29
IUPAC Name8-[8-(1H-benzimidazol-2-ylmethylamino)-3-bicyclo[3.2.1]octanyl]-1,3-dipropyl-7H-purine-2,6-dione
SMILESCCCn1c(=O)c2[nH]c(C3CC4CCC(C3)C4NCc3nc4ccccc4[nH]3)nc2n(CCC)c1=O
InChIInChI=1S/C27H35N7O2/c1-3-11-33-25-23(26(35)34(12-4-2)27(33)36)31-24(32-25)18-13-16-9-10-17(14-18)22(16)28-15-21-29-19-7-5-6-8-20(19)30-21/h5-8,16-18,22,28H,3-4,9-15H2,1-2H3,(H,29,30)(H,31,32)
InChIKeyOIOQTTPITIAVLD-UHFFFAOYSA-N
XLogP3.64
TPSA113.39 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms36
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500489.62
LogP ≤ 53.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 8-[8-(1H-benzimidazol-2-ylmethylamino)-3-bicyclo[3.2.1]octanyl]-1,3-dipropyl-7H-purine-2,6-dione?
The IUPAC name of 8-[8-(1H-benzimidazol-2-ylmethylamino)-3-bicyclo[3.2.1]octanyl]-1,3-dipropyl-7H-purine-2,6-dione (CID 18173058) is 8-[8-(1H-benzimidazol-2-ylmethylamino)-3-bicyclo[3.2.1]octanyl]-1,3-dipropyl-7H-purine-2,6-dione.
What is the SMILES notation for 8-[8-(1H-benzimidazol-2-ylmethylamino)-3-bicyclo[3.2.1]octanyl]-1,3-dipropyl-7H-purine-2,6-dione?
The canonical SMILES for 8-[8-(1H-benzimidazol-2-ylmethylamino)-3-bicyclo[3.2.1]octanyl]-1,3-dipropyl-7H-purine-2,6-dione is CCCn1c(=O)c2[nH]c(C3CC4CCC(C3)C4NCc3nc4ccccc4[nH]3)nc2n(CCC)c1=O.
What is the InChIKey of 8-[8-(1H-benzimidazol-2-ylmethylamino)-3-bicyclo[3.2.1]octanyl]-1,3-dipropyl-7H-purine-2,6-dione?
The InChIKey is OIOQTTPITIAVLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H35N7O2/c1-3-11-33-25-23(26(35)34(12-4-2)27(33)36)31-24(32-25)18-13-16-9-10-17(14-18)22(16)28-15-21-29-19-7-5-6-8-20(19)30-21/h5-8,16-18,22,28H,3-4,9-15H2,1-2H3,(H,29,30)(H,31,32).
What are the key properties of 8-[8-(1H-benzimidazol-2-ylmethylamino)-3-bicyclo[3.2.1]octanyl]-1,3-dipropyl-7H-purine-2,6-dione?
8-[8-(1H-benzimidazol-2-ylmethylamino)-3-bicyclo[3.2.1]octanyl]-1,3-dipropyl-7H-purine-2,6-dione has a molecular weight of 489.62 g/mol, XLogP of 3.64, 8 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[8-(1H-benzimidazol-2-ylmethylamino)-3-bicyclo[3.2.1]octanyl]-1,3-dipropyl-7H-purine-2,6-dione is sourced from PubChem (CID 18173058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).