(1-ethylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazine

C7H10N6 — CID 132549021

IUPAC(1-ethylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazine
SMILESCCn1ncc2c(NN)ncnc21
InChIInChI=1S/C7H10N6/c1-2-13-7-5(3-11-13)6(12-8)9-4-10-7/h3-4H,2,8H2,1H3,(H,9,10,12)
InChIKeyVOUCPTMJQXHBCP-UHFFFAOYSA-N
MW178.20 g/mol
LogP0.13
Rot. Bonds2

About (1-ethylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazine

(1-ethylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazine (PubChem CID 132549021) has the molecular formula C7H10N6 and a molecular weight of 178.20 g/mol. Its IUPAC name is (1-ethylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(1-ethylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazine
PubChem CID132549021
Molecular FormulaC7H10N6
Molecular Weight178.20 g/mol
Exact Mass178.10
IUPAC Name(1-ethylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazine
SMILESCCn1ncc2c(NN)ncnc21
InChIInChI=1S/C7H10N6/c1-2-13-7-5(3-11-13)6(12-8)9-4-10-7/h3-4H,2,8H2,1H3,(H,9,10,12)
InChIKeyVOUCPTMJQXHBCP-UHFFFAOYSA-N
XLogP0.13
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.20
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

1H-Pyrazolo[3,4-d]pyrimidin-4-amine
CID 75420
Allopurinol Sodium
CID 23662349
1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 94753
2-undecyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 11289252
2-decyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 11380352
N,N-Dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 221159
n-Methyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine
CID 221158
4-Chloro-1H-pyrazolo[3,4-d]pyrimidine
CID 221095
N'-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)propanohydrazide
CID 16194259
2-nonyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 11149670
2-octyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 11242074
1-(1H-Pyrazolo[3,4-d]pyrimidin-4-yl)-piperidin-4-ylamine
CID 11535873

Frequently Asked Questions

What is the IUPAC name of (1-ethylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazine?
The IUPAC name of (1-ethylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazine (CID 132549021) is (1-ethylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazine.
What is the SMILES notation for (1-ethylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazine?
The canonical SMILES for (1-ethylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazine is CCn1ncc2c(NN)ncnc21.
What is the InChIKey of (1-ethylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazine?
The InChIKey is VOUCPTMJQXHBCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N6/c1-2-13-7-5(3-11-13)6(12-8)9-4-10-7/h3-4H,2,8H2,1H3,(H,9,10,12).
What are the key properties of (1-ethylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazine?
(1-ethylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazine has a molecular weight of 178.20 g/mol, XLogP of 0.13, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazine is sourced from PubChem (CID 132549021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).