(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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Related Compounds

(2-cycloheptyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine
CID 65399665
2-cyclooctyl-N,5,6-trimethylthieno[2,3-d]pyrimidin-4-amine
CID 80611910
2-cyclopentyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 61025320
2-(4,4-dimethylcyclohexyl)-N,5,6-trimethylthieno[2,3-d]pyrimidin-4-amine
CID 65391851
(2-cyclopentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)hydrazine
CID 62251771
[5,6-dimethyl-2-[(2-methylpiperidin-1-yl)methyl]thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 62244800
(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
5,6-dimethyl-2-(3-methylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine
CID 61025564
N-ethyl-5,6-dimethyl-2-(thiolan-2-yl)thieno[2,3-d]pyrimidin-4-amine
CID 80638956
N-ethyl-2-(3-ethylcyclopentyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 65404241
2-cyclohexyl-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 55044530
2-cyclopropyl-6-hydrazinyl-5-methyl-N-propan-2-ylpyrimidin-4-amine
CID 81000903

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).