8-[4-(2-aminocyclohexyl)triazol-1-yl]-1,3-dimethyl-7H-purine-2,6-dione

C15H20N8O2 — CID 67977463

IUPAC8-[4-(2-aminocyclohexyl)triazol-1-yl]-1,3-dimethyl-7H-purine-2,6-dione
SMILESCn1c(=O)c2[nH]c(-n3cc(C4CCCCC4N)nn3)nc2n(C)c1=O
InChIInChI=1S/C15H20N8O2/c1-21-12-11(13(24)22(2)15(21)25)17-14(18-12)23-7-10(19-20-23)8-5-3-4-6-9(8)16/h7-9H,3-6,16H2,1-2H3,(H,17,18)
InChIKeyMEZSRBYLIUVIGP-UHFFFAOYSA-N
MW344.38 g/mol
LogP-0.47
Rot. Bonds2

About 8-[4-(2-aminocyclohexyl)triazol-1-yl]-1,3-dimethyl-7H-purine-2,6-dione

8-[4-(2-aminocyclohexyl)triazol-1-yl]-1,3-dimethyl-7H-purine-2,6-dione (PubChem CID 67977463) has the molecular formula C15H20N8O2 and a molecular weight of 344.38 g/mol. Its IUPAC name is 8-[4-(2-aminocyclohexyl)triazol-1-yl]-1,3-dimethyl-7H-purine-2,6-dione.

Molecular Properties

Compound Name8-[4-(2-aminocyclohexyl)triazol-1-yl]-1,3-dimethyl-7H-purine-2,6-dione
PubChem CID67977463
Molecular FormulaC15H20N8O2
Molecular Weight344.38 g/mol
Exact Mass344.17
IUPAC Name8-[4-(2-aminocyclohexyl)triazol-1-yl]-1,3-dimethyl-7H-purine-2,6-dione
SMILESCn1c(=O)c2[nH]c(-n3cc(C4CCCCC4N)nn3)nc2n(C)c1=O
InChIInChI=1S/C15H20N8O2/c1-21-12-11(13(24)22(2)15(21)25)17-14(18-12)23-7-10(19-20-23)8-5-3-4-6-9(8)16/h7-9H,3-6,16H2,1-2H3,(H,17,18)
InChIKeyMEZSRBYLIUVIGP-UHFFFAOYSA-N
XLogP-0.47
TPSA129.41 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.38
LogP ≤ 5-0.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

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Related Compounds

[4-[4-(cyclohexylmethyl)triazol-1-yl]piperidin-1-yl]-(1H-imidazol-5-yl)methanone
CID 30881980
8-(4-cyclohexyltriazol-1-yl)-1,3-dimethyl-7H-purine-2,6-dione
CID 67969072
8-[4-(1-aminocyclohexyl)triazol-1-yl]-1,3-dimethyl-7H-purine-2,6-dione
CID 123328992
4-[(4-cyclohexyl-1H-1,2,3-triazol-1-yl)methyl]-1-(1H-imidazol-5-ylcarbonyl)piperidine trifluoroacetate
CID 28079307
3-[(4-butyl-1H-1,2,3-triazol-1-yl)methyl]-1-(1H-imidazol-5-ylcarbonyl)piperidine
CID 46995759
N-[2-(4-cyclohexyltriazol-1-yl)ethyl]-2-cyclopropyl-1H-imidazole-5-carboxamide
CID 146153300

Frequently Asked Questions

What is the IUPAC name of 8-[4-(2-aminocyclohexyl)triazol-1-yl]-1,3-dimethyl-7H-purine-2,6-dione?
The IUPAC name of 8-[4-(2-aminocyclohexyl)triazol-1-yl]-1,3-dimethyl-7H-purine-2,6-dione (CID 67977463) is 8-[4-(2-aminocyclohexyl)triazol-1-yl]-1,3-dimethyl-7H-purine-2,6-dione.
What is the SMILES notation for 8-[4-(2-aminocyclohexyl)triazol-1-yl]-1,3-dimethyl-7H-purine-2,6-dione?
The canonical SMILES for 8-[4-(2-aminocyclohexyl)triazol-1-yl]-1,3-dimethyl-7H-purine-2,6-dione is Cn1c(=O)c2[nH]c(-n3cc(C4CCCCC4N)nn3)nc2n(C)c1=O.
What is the InChIKey of 8-[4-(2-aminocyclohexyl)triazol-1-yl]-1,3-dimethyl-7H-purine-2,6-dione?
The InChIKey is MEZSRBYLIUVIGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N8O2/c1-21-12-11(13(24)22(2)15(21)25)17-14(18-12)23-7-10(19-20-23)8-5-3-4-6-9(8)16/h7-9H,3-6,16H2,1-2H3,(H,17,18).
What are the key properties of 8-[4-(2-aminocyclohexyl)triazol-1-yl]-1,3-dimethyl-7H-purine-2,6-dione?
8-[4-(2-aminocyclohexyl)triazol-1-yl]-1,3-dimethyl-7H-purine-2,6-dione has a molecular weight of 344.38 g/mol, XLogP of -0.47, 2 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[4-(2-aminocyclohexyl)triazol-1-yl]-1,3-dimethyl-7H-purine-2,6-dione is sourced from PubChem (CID 67977463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).