6-N-cyclopropyl-2-N-(4-methylquinolin-6-yl)-7H-purine-2,6-diamine;methanesulfonic acid;dihydrate

C20H29N7O8S2 — CID 162313596

IUPAC6-N-cyclopropyl-2-N-(4-methylquinolin-6-yl)-7H-purine-2,6-diamine;methanesulfonic acid;dihydrate
SMILESCS(=O)(=O)O.CS(=O)(=O)O.Cc1ccnc2ccc(Nc3nc(NC4CC4)c4[nH]cnc4n3)cc12.O.O
InChIInChI=1S/C18H17N7.2CH4O3S.2H2O/c1-10-6-7-19-14-5-4-12(8-13(10)14)23-18-24-16-15(20-9-21-16)17(25-18)22-11-2-3-11;2*1-5(2,3)4;;/h4-9,11H,2-3H2,1H3,(H3,20,21,22,23,24,25);2*1H3,(H,2,3,4);2*1H2
InChIKeyNPIZJBGZPMYULS-UHFFFAOYSA-N
MW559.63 g/mol
LogP0.89
Rot. Bonds4

About 6-N-cyclopropyl-2-N-(4-methylquinolin-6-yl)-7H-purine-2,6-diamine;methanesulfonic acid;dihydrate

6-N-cyclopropyl-2-N-(4-methylquinolin-6-yl)-7H-purine-2,6-diamine;methanesulfonic acid;dihydrate (PubChem CID 162313596) has the molecular formula C20H29N7O8S2 and a molecular weight of 559.63 g/mol. Its IUPAC name is 6-N-cyclopropyl-2-N-(4-methylquinolin-6-yl)-7H-purine-2,6-diamine;methanesulfonic acid;dihydrate.

Molecular Properties

Compound Name6-N-cyclopropyl-2-N-(4-methylquinolin-6-yl)-7H-purine-2,6-diamine;methanesulfonic acid;dihydrate
PubChem CID162313596
Molecular FormulaC20H29N7O8S2
Molecular Weight559.63 g/mol
Exact Mass559.15
IUPAC Name6-N-cyclopropyl-2-N-(4-methylquinolin-6-yl)-7H-purine-2,6-diamine;methanesulfonic acid;dihydrate
SMILESCS(=O)(=O)O.CS(=O)(=O)O.Cc1ccnc2ccc(Nc3nc(NC4CC4)c4[nH]cnc4n3)cc12.O.O
InChIInChI=1S/C18H17N7.2CH4O3S.2H2O/c1-10-6-7-19-14-5-4-12(8-13(10)14)23-18-24-16-15(20-9-21-16)17(25-18)22-11-2-3-11;2*1-5(2,3)4;;/h4-9,11H,2-3H2,1H3,(H3,20,21,22,23,24,25);2*1H3,(H,2,3,4);2*1H2
InChIKeyNPIZJBGZPMYULS-UHFFFAOYSA-N
XLogP0.89
TPSA263.15 Ų
H-Bond Donors5
H-Bond Acceptors10
Rotatable Bonds4
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500559.63
LogP ≤ 50.89
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-N-cyclopropyl-2-N-(4-methylquinolin-6-yl)-7H-purine-2,6-diamine;methanesulfonic acid;dihydrate?
The IUPAC name of 6-N-cyclopropyl-2-N-(4-methylquinolin-6-yl)-7H-purine-2,6-diamine;methanesulfonic acid;dihydrate (CID 162313596) is 6-N-cyclopropyl-2-N-(4-methylquinolin-6-yl)-7H-purine-2,6-diamine;methanesulfonic acid;dihydrate.
What is the SMILES notation for 6-N-cyclopropyl-2-N-(4-methylquinolin-6-yl)-7H-purine-2,6-diamine;methanesulfonic acid;dihydrate?
The canonical SMILES for 6-N-cyclopropyl-2-N-(4-methylquinolin-6-yl)-7H-purine-2,6-diamine;methanesulfonic acid;dihydrate is CS(=O)(=O)O.CS(=O)(=O)O.Cc1ccnc2ccc(Nc3nc(NC4CC4)c4[nH]cnc4n3)cc12.O.O.
What is the InChIKey of 6-N-cyclopropyl-2-N-(4-methylquinolin-6-yl)-7H-purine-2,6-diamine;methanesulfonic acid;dihydrate?
The InChIKey is NPIZJBGZPMYULS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N7.2CH4O3S.2H2O/c1-10-6-7-19-14-5-4-12(8-13(10)14)23-18-24-16-15(20-9-21-16)17(25-18)22-11-2-3-11;2*1-5(2,3)4;;/h4-9,11H,2-3H2,1H3,(H3,20,21,22,23,24,25);2*1H3,(H,2,3,4);2*1H2.
What are the key properties of 6-N-cyclopropyl-2-N-(4-methylquinolin-6-yl)-7H-purine-2,6-diamine;methanesulfonic acid;dihydrate?
6-N-cyclopropyl-2-N-(4-methylquinolin-6-yl)-7H-purine-2,6-diamine;methanesulfonic acid;dihydrate has a molecular weight of 559.63 g/mol, XLogP of 0.89, 4 rotatable bonds, 5 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-cyclopropyl-2-N-(4-methylquinolin-6-yl)-7H-purine-2,6-diamine;methanesulfonic acid;dihydrate is sourced from PubChem (CID 162313596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).