2,6-dimethyl-7-N-(6-methyl-2-phenyl-5H-imidazo[1,2-b]pyrazol-7-yl)-5H-imidazo[1,2-b]pyrazole-3,7-diamine

C19H20N8 — CID 70159610

IUPAC2,6-dimethyl-7-N-(6-methyl-2-phenyl-5H-imidazo[1,2-b]pyrazol-7-yl)-5H-imidazo[1,2-b]pyrazole-3,7-diamine
SMILESCc1nc2c(Nc3c(C)[nH]n4cc(-c5ccccc5)nc34)c(C)[nH]n2c1N
InChIInChI=1S/C19H20N8/c1-10-15(23-16-11(2)25-27-17(20)12(3)21-19(16)27)18-22-14(9-26(18)24-10)13-7-5-4-6-8-13/h4-9,23-25H,20H2,1-3H3
InChIKeyBQJUSTKUVZKSHA-UHFFFAOYSA-N
MW360.43 g/mol
LogP3.56
Rot. Bonds3

About 2,6-dimethyl-7-N-(6-methyl-2-phenyl-5H-imidazo[1,2-b]pyrazol-7-yl)-5H-imidazo[1,2-b]pyrazole-3,7-diamine

2,6-dimethyl-7-N-(6-methyl-2-phenyl-5H-imidazo[1,2-b]pyrazol-7-yl)-5H-imidazo[1,2-b]pyrazole-3,7-diamine (PubChem CID 70159610) has the molecular formula C19H20N8 and a molecular weight of 360.43 g/mol. Its IUPAC name is 2,6-dimethyl-7-N-(6-methyl-2-phenyl-5H-imidazo[1,2-b]pyrazol-7-yl)-5H-imidazo[1,2-b]pyrazole-3,7-diamine.

Molecular Properties

Compound Name2,6-dimethyl-7-N-(6-methyl-2-phenyl-5H-imidazo[1,2-b]pyrazol-7-yl)-5H-imidazo[1,2-b]pyrazole-3,7-diamine
PubChem CID70159610
Molecular FormulaC19H20N8
Molecular Weight360.43 g/mol
Exact Mass360.18
IUPAC Name2,6-dimethyl-7-N-(6-methyl-2-phenyl-5H-imidazo[1,2-b]pyrazol-7-yl)-5H-imidazo[1,2-b]pyrazole-3,7-diamine
SMILESCc1nc2c(Nc3c(C)[nH]n4cc(-c5ccccc5)nc34)c(C)[nH]n2c1N
InChIInChI=1S/C19H20N8/c1-10-15(23-16-11(2)25-27-17(20)12(3)21-19(16)27)18-22-14(9-26(18)24-10)13-7-5-4-6-8-13/h4-9,23-25H,20H2,1-3H3
InChIKeyBQJUSTKUVZKSHA-UHFFFAOYSA-N
XLogP3.56
TPSA104.23 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.43
LogP ≤ 53.56
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Analyze 2,6-dimethyl-7-N-(6-methyl-2-phenyl-5H-imidazo[1,2-b]pyrazol-7-yl)-5H-imidazo[1,2-b]pyrazole-3,7-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-7-N-(6-methyl-2-phenyl-5H-imidazo[1,2-b]pyrazol-7-yl)-5H-imidazo[1,2-b]pyrazole-3,7-diamine?
The IUPAC name of 2,6-dimethyl-7-N-(6-methyl-2-phenyl-5H-imidazo[1,2-b]pyrazol-7-yl)-5H-imidazo[1,2-b]pyrazole-3,7-diamine (CID 70159610) is 2,6-dimethyl-7-N-(6-methyl-2-phenyl-5H-imidazo[1,2-b]pyrazol-7-yl)-5H-imidazo[1,2-b]pyrazole-3,7-diamine.
What is the SMILES notation for 2,6-dimethyl-7-N-(6-methyl-2-phenyl-5H-imidazo[1,2-b]pyrazol-7-yl)-5H-imidazo[1,2-b]pyrazole-3,7-diamine?
The canonical SMILES for 2,6-dimethyl-7-N-(6-methyl-2-phenyl-5H-imidazo[1,2-b]pyrazol-7-yl)-5H-imidazo[1,2-b]pyrazole-3,7-diamine is Cc1nc2c(Nc3c(C)[nH]n4cc(-c5ccccc5)nc34)c(C)[nH]n2c1N.
What is the InChIKey of 2,6-dimethyl-7-N-(6-methyl-2-phenyl-5H-imidazo[1,2-b]pyrazol-7-yl)-5H-imidazo[1,2-b]pyrazole-3,7-diamine?
The InChIKey is BQJUSTKUVZKSHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N8/c1-10-15(23-16-11(2)25-27-17(20)12(3)21-19(16)27)18-22-14(9-26(18)24-10)13-7-5-4-6-8-13/h4-9,23-25H,20H2,1-3H3.
What are the key properties of 2,6-dimethyl-7-N-(6-methyl-2-phenyl-5H-imidazo[1,2-b]pyrazol-7-yl)-5H-imidazo[1,2-b]pyrazole-3,7-diamine?
2,6-dimethyl-7-N-(6-methyl-2-phenyl-5H-imidazo[1,2-b]pyrazol-7-yl)-5H-imidazo[1,2-b]pyrazole-3,7-diamine has a molecular weight of 360.43 g/mol, XLogP of 3.56, 3 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-7-N-(6-methyl-2-phenyl-5H-imidazo[1,2-b]pyrazol-7-yl)-5H-imidazo[1,2-b]pyrazole-3,7-diamine is sourced from PubChem (CID 70159610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).