4-(2,2-dimethylhydrazinyl)-1H-pyrazolo[5,4-d]pyrimidin-6-amine

C7H11N7 — CID 83026942

IUPAC4-(2,2-dimethylhydrazinyl)-1H-pyrazolo[5,4-d]pyrimidin-6-amine
SMILESCN(C)Nc1nc(N)nc2[nH]ncc12
InChIInChI=1S/C7H11N7/c1-14(2)13-6-4-3-9-12-5(4)10-7(8)11-6/h3H,1-2H3,(H4,8,9,10,11,12,13)
InChIKeyMKVFFFLPDQYUNF-UHFFFAOYSA-N
MW193.21 g/mol
LogP-0.18
Rot. Bonds2

About 4-(2,2-dimethylhydrazinyl)-1H-pyrazolo[5,4-d]pyrimidin-6-amine

4-(2,2-dimethylhydrazinyl)-1H-pyrazolo[5,4-d]pyrimidin-6-amine (PubChem CID 83026942) has the molecular formula C7H11N7 and a molecular weight of 193.21 g/mol. Its IUPAC name is 4-(2,2-dimethylhydrazinyl)-1H-pyrazolo[5,4-d]pyrimidin-6-amine.

Molecular Properties

Compound Name4-(2,2-dimethylhydrazinyl)-1H-pyrazolo[5,4-d]pyrimidin-6-amine
PubChem CID83026942
Molecular FormulaC7H11N7
Molecular Weight193.21 g/mol
Exact Mass193.11
IUPAC Name4-(2,2-dimethylhydrazinyl)-1H-pyrazolo[5,4-d]pyrimidin-6-amine
SMILESCN(C)Nc1nc(N)nc2[nH]ncc12
InChIInChI=1S/C7H11N7/c1-14(2)13-6-4-3-9-12-5(4)10-7(8)11-6/h3H,1-2H3,(H4,8,9,10,11,12,13)
InChIKeyMKVFFFLPDQYUNF-UHFFFAOYSA-N
XLogP-0.18
TPSA95.75 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.21
LogP ≤ 5-0.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-(2,2-dimethylhydrazinyl)-1H-pyrazolo[5,4-d]pyrimidin-6-amine?
The IUPAC name of 4-(2,2-dimethylhydrazinyl)-1H-pyrazolo[5,4-d]pyrimidin-6-amine (CID 83026942) is 4-(2,2-dimethylhydrazinyl)-1H-pyrazolo[5,4-d]pyrimidin-6-amine.
What is the SMILES notation for 4-(2,2-dimethylhydrazinyl)-1H-pyrazolo[5,4-d]pyrimidin-6-amine?
The canonical SMILES for 4-(2,2-dimethylhydrazinyl)-1H-pyrazolo[5,4-d]pyrimidin-6-amine is CN(C)Nc1nc(N)nc2[nH]ncc12.
What is the InChIKey of 4-(2,2-dimethylhydrazinyl)-1H-pyrazolo[5,4-d]pyrimidin-6-amine?
The InChIKey is MKVFFFLPDQYUNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N7/c1-14(2)13-6-4-3-9-12-5(4)10-7(8)11-6/h3H,1-2H3,(H4,8,9,10,11,12,13).
What are the key properties of 4-(2,2-dimethylhydrazinyl)-1H-pyrazolo[5,4-d]pyrimidin-6-amine?
4-(2,2-dimethylhydrazinyl)-1H-pyrazolo[5,4-d]pyrimidin-6-amine has a molecular weight of 193.21 g/mol, XLogP of -0.18, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2-dimethylhydrazinyl)-1H-pyrazolo[5,4-d]pyrimidin-6-amine is sourced from PubChem (CID 83026942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).