4-N-[(1-amino-5,7-dimethylisoquinolin-6-yl)methyl]-6-N-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]pyrimidine-4,6-diamine

C26H27N9 — CID 171090541

IUPAC4-N-[(1-amino-5,7-dimethylisoquinolin-6-yl)methyl]-6-N-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]pyrimidine-4,6-diamine
SMILESCc1cc2c(N)nccc2c(C)c1CNc1cc(NCc2cn3nc(C4CC4)ccc3n2)ncn1
InChIInChI=1S/C26H27N9/c1-15-9-20-19(7-8-28-26(20)27)16(2)21(15)12-30-24-10-23(31-14-32-24)29-11-18-13-35-25(33-18)6-5-22(34-35)17-3-4-17/h5-10,13-14,17H,3-4,11-12H2,1-2H3,(H2,27,28)(H2,29,30,31,32)
InChIKeyBVTWSOMPTONFLZ-UHFFFAOYSA-N
MW465.57 g/mol
LogP4.37
Rot. Bonds7

About 4-N-[(1-amino-5,7-dimethylisoquinolin-6-yl)methyl]-6-N-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]pyrimidine-4,6-diamine

4-N-[(1-amino-5,7-dimethylisoquinolin-6-yl)methyl]-6-N-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]pyrimidine-4,6-diamine (PubChem CID 171090541) has the molecular formula C26H27N9 and a molecular weight of 465.57 g/mol. Its IUPAC name is 4-N-[(1-amino-5,7-dimethylisoquinolin-6-yl)methyl]-6-N-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]pyrimidine-4,6-diamine.

Molecular Properties

Compound Name4-N-[(1-amino-5,7-dimethylisoquinolin-6-yl)methyl]-6-N-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]pyrimidine-4,6-diamine
PubChem CID171090541
Molecular FormulaC26H27N9
Molecular Weight465.57 g/mol
Exact Mass465.24
IUPAC Name4-N-[(1-amino-5,7-dimethylisoquinolin-6-yl)methyl]-6-N-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]pyrimidine-4,6-diamine
SMILESCc1cc2c(N)nccc2c(C)c1CNc1cc(NCc2cn3nc(C4CC4)ccc3n2)ncn1
InChIInChI=1S/C26H27N9/c1-15-9-20-19(7-8-28-26(20)27)16(2)21(15)12-30-24-10-23(31-14-32-24)29-11-18-13-35-25(33-18)6-5-22(34-35)17-3-4-17/h5-10,13-14,17H,3-4,11-12H2,1-2H3,(H2,27,28)(H2,29,30,31,32)
InChIKeyBVTWSOMPTONFLZ-UHFFFAOYSA-N
XLogP4.37
TPSA118.94 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500465.57
LogP ≤ 54.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Analyze 4-N-[(1-amino-5,7-dimethylisoquinolin-6-yl)methyl]-6-N-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]pyrimidine-4,6-diamine with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-N-[(1-amino-5,7-dimethylisoquinolin-6-yl)methyl]-6-N-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]pyrimidine-4,6-diamine?
The IUPAC name of 4-N-[(1-amino-5,7-dimethylisoquinolin-6-yl)methyl]-6-N-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]pyrimidine-4,6-diamine (CID 171090541) is 4-N-[(1-amino-5,7-dimethylisoquinolin-6-yl)methyl]-6-N-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]pyrimidine-4,6-diamine.
What is the SMILES notation for 4-N-[(1-amino-5,7-dimethylisoquinolin-6-yl)methyl]-6-N-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]pyrimidine-4,6-diamine?
The canonical SMILES for 4-N-[(1-amino-5,7-dimethylisoquinolin-6-yl)methyl]-6-N-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]pyrimidine-4,6-diamine is Cc1cc2c(N)nccc2c(C)c1CNc1cc(NCc2cn3nc(C4CC4)ccc3n2)ncn1.
What is the InChIKey of 4-N-[(1-amino-5,7-dimethylisoquinolin-6-yl)methyl]-6-N-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]pyrimidine-4,6-diamine?
The InChIKey is BVTWSOMPTONFLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27N9/c1-15-9-20-19(7-8-28-26(20)27)16(2)21(15)12-30-24-10-23(31-14-32-24)29-11-18-13-35-25(33-18)6-5-22(34-35)17-3-4-17/h5-10,13-14,17H,3-4,11-12H2,1-2H3,(H2,27,28)(H2,29,30,31,32).
What are the key properties of 4-N-[(1-amino-5,7-dimethylisoquinolin-6-yl)methyl]-6-N-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]pyrimidine-4,6-diamine?
4-N-[(1-amino-5,7-dimethylisoquinolin-6-yl)methyl]-6-N-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]pyrimidine-4,6-diamine has a molecular weight of 465.57 g/mol, XLogP of 4.37, 7 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-[(1-amino-5,7-dimethylisoquinolin-6-yl)methyl]-6-N-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]pyrimidine-4,6-diamine is sourced from PubChem (CID 171090541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).