(10-cyclopropyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)hydrazine

C12H14N4S — CID 62252703

IUPAC(10-cyclopropyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)hydrazine
SMILESNNc1nc(C2CC2)nc2sc3c(c12)CCC3
InChIInChI=1S/C12H14N4S/c13-16-11-9-7-2-1-3-8(7)17-12(9)15-10(14-11)6-4-5-6/h6H,1-5,13H2,(H,14,15,16)
InChIKeyPWVYQHXMUZZBBX-UHFFFAOYSA-N
MW246.34 g/mol
LogP2.34
Rot. Bonds2

About (10-cyclopropyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)hydrazine

(10-cyclopropyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)hydrazine (PubChem CID 62252703) has the molecular formula C12H14N4S and a molecular weight of 246.34 g/mol. Its IUPAC name is (10-cyclopropyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)hydrazine.

Molecular Properties

Compound Name(10-cyclopropyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)hydrazine
PubChem CID62252703
Molecular FormulaC12H14N4S
Molecular Weight246.34 g/mol
Exact Mass246.09
IUPAC Name(10-cyclopropyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)hydrazine
SMILESNNc1nc(C2CC2)nc2sc3c(c12)CCC3
InChIInChI=1S/C12H14N4S/c13-16-11-9-7-2-1-3-8(7)17-12(9)15-10(14-11)6-4-5-6/h6H,1-5,13H2,(H,14,15,16)
InChIKeyPWVYQHXMUZZBBX-UHFFFAOYSA-N
XLogP2.34
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.34
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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 (10-cyclopropyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)hydrazine?
The IUPAC name of (10-cyclopropyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)hydrazine (CID 62252703) is (10-cyclopropyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)hydrazine.
What is the SMILES notation for (10-cyclopropyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)hydrazine?
The canonical SMILES for (10-cyclopropyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)hydrazine is NNc1nc(C2CC2)nc2sc3c(c12)CCC3.
What is the InChIKey of (10-cyclopropyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)hydrazine?
The InChIKey is PWVYQHXMUZZBBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4S/c13-16-11-9-7-2-1-3-8(7)17-12(9)15-10(14-11)6-4-5-6/h6H,1-5,13H2,(H,14,15,16).
What are the key properties of (10-cyclopropyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)hydrazine?
(10-cyclopropyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)hydrazine has a molecular weight of 246.34 g/mol, XLogP of 2.34, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (10-cyclopropyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)hydrazine is sourced from PubChem (CID 62252703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).