(6,8-dimethyl-5,6,7,8-tetrahydrocinnolin-3-yl)hydrazine

C10H16N4 — CID 64763241

IUPAC(6,8-dimethyl-5,6,7,8-tetrahydrocinnolin-3-yl)hydrazine
SMILESCC1Cc2cc(NN)nnc2C(C)C1
InChIInChI=1S/C10H16N4/c1-6-3-7(2)10-8(4-6)5-9(12-11)13-14-10/h5-7H,3-4,11H2,1-2H3,(H,12,13)
InChIKeyVKGLBHQYJCQGRM-UHFFFAOYSA-N
MW192.27 g/mol
LogP1.45
Rot. Bonds1

About (6,8-dimethyl-5,6,7,8-tetrahydrocinnolin-3-yl)hydrazine

(6,8-dimethyl-5,6,7,8-tetrahydrocinnolin-3-yl)hydrazine (PubChem CID 64763241) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is (6,8-dimethyl-5,6,7,8-tetrahydrocinnolin-3-yl)hydrazine.

Molecular Properties

Compound Name(6,8-dimethyl-5,6,7,8-tetrahydrocinnolin-3-yl)hydrazine
PubChem CID64763241
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name(6,8-dimethyl-5,6,7,8-tetrahydrocinnolin-3-yl)hydrazine
SMILESCC1Cc2cc(NN)nnc2C(C)C1
InChIInChI=1S/C10H16N4/c1-6-3-7(2)10-8(4-6)5-9(12-11)13-14-10/h5-7H,3-4,11H2,1-2H3,(H,12,13)
InChIKeyVKGLBHQYJCQGRM-UHFFFAOYSA-N
XLogP1.45
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (6,8-dimethyl-5,6,7,8-tetrahydrocinnolin-3-yl)hydrazine?
The IUPAC name of (6,8-dimethyl-5,6,7,8-tetrahydrocinnolin-3-yl)hydrazine (CID 64763241) is (6,8-dimethyl-5,6,7,8-tetrahydrocinnolin-3-yl)hydrazine.
What is the SMILES notation for (6,8-dimethyl-5,6,7,8-tetrahydrocinnolin-3-yl)hydrazine?
The canonical SMILES for (6,8-dimethyl-5,6,7,8-tetrahydrocinnolin-3-yl)hydrazine is CC1Cc2cc(NN)nnc2C(C)C1.
What is the InChIKey of (6,8-dimethyl-5,6,7,8-tetrahydrocinnolin-3-yl)hydrazine?
The InChIKey is VKGLBHQYJCQGRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-6-3-7(2)10-8(4-6)5-9(12-11)13-14-10/h5-7H,3-4,11H2,1-2H3,(H,12,13).
What are the key properties of (6,8-dimethyl-5,6,7,8-tetrahydrocinnolin-3-yl)hydrazine?
(6,8-dimethyl-5,6,7,8-tetrahydrocinnolin-3-yl)hydrazine has a molecular weight of 192.27 g/mol, XLogP of 1.45, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6,8-dimethyl-5,6,7,8-tetrahydrocinnolin-3-yl)hydrazine is sourced from PubChem (CID 64763241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).