N-(2,3-dihydro-1H-inden-2-yl)-6-hydrazinyl-1H-pyrazolo[5,4-d]pyrimidin-4-amine

C14H15N7 — CID 107855056

IUPACN-(2,3-dihydro-1H-inden-2-yl)-6-hydrazinyl-1H-pyrazolo[5,4-d]pyrimidin-4-amine
SMILESNNc1nc(NC2Cc3ccccc3C2)c2cn[nH]c2n1
InChIInChI=1S/C14H15N7/c15-20-14-18-12(11-7-16-21-13(11)19-14)17-10-5-8-3-1-2-4-9(8)6-10/h1-4,7,10H,5-6,15H2,(H3,16,17,18,19,20,21)
InChIKeyFGYVLYUJODOXME-UHFFFAOYSA-N
MW281.32 g/mol
LogP1.22
Rot. Bonds3

About N-(2,3-dihydro-1H-inden-2-yl)-6-hydrazinyl-1H-pyrazolo[5,4-d]pyrimidin-4-amine

N-(2,3-dihydro-1H-inden-2-yl)-6-hydrazinyl-1H-pyrazolo[5,4-d]pyrimidin-4-amine (PubChem CID 107855056) has the molecular formula C14H15N7 and a molecular weight of 281.32 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)-6-hydrazinyl-1H-pyrazolo[5,4-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)-6-hydrazinyl-1H-pyrazolo[5,4-d]pyrimidin-4-amine
PubChem CID107855056
Molecular FormulaC14H15N7
Molecular Weight281.32 g/mol
Exact Mass281.14
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)-6-hydrazinyl-1H-pyrazolo[5,4-d]pyrimidin-4-amine
SMILESNNc1nc(NC2Cc3ccccc3C2)c2cn[nH]c2n1
InChIInChI=1S/C14H15N7/c15-20-14-18-12(11-7-16-21-13(11)19-14)17-10-5-8-3-1-2-4-9(8)6-10/h1-4,7,10H,5-6,15H2,(H3,16,17,18,19,20,21)
InChIKeyFGYVLYUJODOXME-UHFFFAOYSA-N
XLogP1.22
TPSA104.54 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 51.22
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-(2,3-dihydro-1H-inden-2-yl)-6-hydrazinyl-1H-pyrazolo[5,4-d]pyrimidin-4-amine 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 N-(2,3-dihydro-1H-inden-2-yl)-6-hydrazinyl-1H-pyrazolo[5,4-d]pyrimidin-4-amine?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-6-hydrazinyl-1H-pyrazolo[5,4-d]pyrimidin-4-amine (CID 107855056) is N-(2,3-dihydro-1H-inden-2-yl)-6-hydrazinyl-1H-pyrazolo[5,4-d]pyrimidin-4-amine.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)-6-hydrazinyl-1H-pyrazolo[5,4-d]pyrimidin-4-amine?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)-6-hydrazinyl-1H-pyrazolo[5,4-d]pyrimidin-4-amine is NNc1nc(NC2Cc3ccccc3C2)c2cn[nH]c2n1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)-6-hydrazinyl-1H-pyrazolo[5,4-d]pyrimidin-4-amine?
The InChIKey is FGYVLYUJODOXME-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N7/c15-20-14-18-12(11-7-16-21-13(11)19-14)17-10-5-8-3-1-2-4-9(8)6-10/h1-4,7,10H,5-6,15H2,(H3,16,17,18,19,20,21).
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)-6-hydrazinyl-1H-pyrazolo[5,4-d]pyrimidin-4-amine?
N-(2,3-dihydro-1H-inden-2-yl)-6-hydrazinyl-1H-pyrazolo[5,4-d]pyrimidin-4-amine has a molecular weight of 281.32 g/mol, XLogP of 1.22, 3 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-2-yl)-6-hydrazinyl-1H-pyrazolo[5,4-d]pyrimidin-4-amine is sourced from PubChem (CID 107855056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).