5-N,7-dibenzyl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine-1,5-diamine

C23H24N6 — CID 657456

IUPAC5-N,7-dibenzyl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine-1,5-diamine
SMILESNc1[nH]nc2nc(NCc3ccccc3)c3c(c12)CCN(Cc1ccccc1)C3
InChIInChI=1S/C23H24N6/c24-21-20-18-11-12-29(14-17-9-5-2-6-10-17)15-19(18)22(26-23(20)28-27-21)25-13-16-7-3-1-4-8-16/h1-10H,11-15H2,(H4,24,25,26,27,28)
InChIKeyFBPDAPTUUYWCKJ-UHFFFAOYSA-N
MW384.49 g/mol
LogP3.71
Rot. Bonds5

About 5-N,7-dibenzyl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine-1,5-diamine

5-N,7-dibenzyl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine-1,5-diamine (PubChem CID 657456) has the molecular formula C23H24N6 and a molecular weight of 384.49 g/mol. Its IUPAC name is 5-N,7-dibenzyl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine-1,5-diamine.

Molecular Properties

Compound Name5-N,7-dibenzyl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine-1,5-diamine
PubChem CID657456
Molecular FormulaC23H24N6
Molecular Weight384.49 g/mol
Exact Mass384.21
IUPAC Name5-N,7-dibenzyl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine-1,5-diamine
SMILESNc1[nH]nc2nc(NCc3ccccc3)c3c(c12)CCN(Cc1ccccc1)C3
InChIInChI=1S/C23H24N6/c24-21-20-18-11-12-29(14-17-9-5-2-6-10-17)15-19(18)22(26-23(20)28-27-21)25-13-16-7-3-1-4-8-16/h1-10H,11-15H2,(H4,24,25,26,27,28)
InChIKeyFBPDAPTUUYWCKJ-UHFFFAOYSA-N
XLogP3.71
TPSA82.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.49
LogP ≤ 53.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 5-N,7-dibenzyl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine-1,5-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-N,7-dibenzyl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine-1,5-diamine?
The IUPAC name of 5-N,7-dibenzyl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine-1,5-diamine (CID 657456) is 5-N,7-dibenzyl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine-1,5-diamine.
What is the SMILES notation for 5-N,7-dibenzyl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine-1,5-diamine?
The canonical SMILES for 5-N,7-dibenzyl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine-1,5-diamine is Nc1[nH]nc2nc(NCc3ccccc3)c3c(c12)CCN(Cc1ccccc1)C3.
What is the InChIKey of 5-N,7-dibenzyl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine-1,5-diamine?
The InChIKey is FBPDAPTUUYWCKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N6/c24-21-20-18-11-12-29(14-17-9-5-2-6-10-17)15-19(18)22(26-23(20)28-27-21)25-13-16-7-3-1-4-8-16/h1-10H,11-15H2,(H4,24,25,26,27,28).
What are the key properties of 5-N,7-dibenzyl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine-1,5-diamine?
5-N,7-dibenzyl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine-1,5-diamine has a molecular weight of 384.49 g/mol, XLogP of 3.71, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N,7-dibenzyl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine-1,5-diamine is sourced from PubChem (CID 657456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).