(2-cyclohexyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine

C14H20N4S — CID 62250283

IUPAC(2-cyclohexyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine
SMILESCc1sc2nc(C3CCCCC3)nc(NN)c2c1C
InChIInChI=1S/C14H20N4S/c1-8-9(2)19-14-11(8)13(18-15)16-12(17-14)10-6-4-3-5-7-10/h10H,3-7,15H2,1-2H3,(H,16,17,18)
InChIKeyKCROBVNEASDMIG-UHFFFAOYSA-N
MW276.41 g/mol
LogP3.64
Rot. Bonds2

About (2-cyclohexyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine

(2-cyclohexyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine (PubChem CID 62250283) has the molecular formula C14H20N4S and a molecular weight of 276.41 g/mol. Its IUPAC name is (2-cyclohexyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(2-cyclohexyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine
PubChem CID62250283
Molecular FormulaC14H20N4S
Molecular Weight276.41 g/mol
Exact Mass276.14
IUPAC Name(2-cyclohexyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine
SMILESCc1sc2nc(C3CCCCC3)nc(NN)c2c1C
InChIInChI=1S/C14H20N4S/c1-8-9(2)19-14-11(8)13(18-15)16-12(17-14)10-6-4-3-5-7-10/h10H,3-7,15H2,1-2H3,(H,16,17,18)
InChIKeyKCROBVNEASDMIG-UHFFFAOYSA-N
XLogP3.64
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.41
LogP ≤ 53.64
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 (2-cyclohexyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine?
The IUPAC name of (2-cyclohexyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine (CID 62250283) is (2-cyclohexyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine.
What is the SMILES notation for (2-cyclohexyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine?
The canonical SMILES for (2-cyclohexyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine is Cc1sc2nc(C3CCCCC3)nc(NN)c2c1C.
What is the InChIKey of (2-cyclohexyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine?
The InChIKey is KCROBVNEASDMIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4S/c1-8-9(2)19-14-11(8)13(18-15)16-12(17-14)10-6-4-3-5-7-10/h10H,3-7,15H2,1-2H3,(H,16,17,18).
What are the key properties of (2-cyclohexyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine?
(2-cyclohexyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine has a molecular weight of 276.41 g/mol, XLogP of 3.64, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclohexyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine is sourced from PubChem (CID 62250283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).