[2-(2-methylpyrimidin-4-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine

C11H10N6S — CID 115531208

IUPAC[2-(2-methylpyrimidin-4-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
SMILESCc1nccc(-c2nc(NN)c3ccsc3n2)n1
InChIInChI=1S/C11H10N6S/c1-6-13-4-2-8(14-6)10-15-9(17-12)7-3-5-18-11(7)16-10/h2-5H,12H2,1H3,(H,15,16,17)
InChIKeyHSIUTKAPVNYVJC-UHFFFAOYSA-N
MW258.31 g/mol
LogP1.74
Rot. Bonds2

About [2-(2-methylpyrimidin-4-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine

[2-(2-methylpyrimidin-4-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine (PubChem CID 115531208) has the molecular formula C11H10N6S and a molecular weight of 258.31 g/mol. Its IUPAC name is [2-(2-methylpyrimidin-4-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(2-methylpyrimidin-4-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
PubChem CID115531208
Molecular FormulaC11H10N6S
Molecular Weight258.31 g/mol
Exact Mass258.07
IUPAC Name[2-(2-methylpyrimidin-4-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
SMILESCc1nccc(-c2nc(NN)c3ccsc3n2)n1
InChIInChI=1S/C11H10N6S/c1-6-13-4-2-8(14-6)10-15-9(17-12)7-3-5-18-11(7)16-10/h2-5H,12H2,1H3,(H,15,16,17)
InChIKeyHSIUTKAPVNYVJC-UHFFFAOYSA-N
XLogP1.74
TPSA89.61 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.31
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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-thiophen-3-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine
CID 62251574
4-chloro-6-methyl-2-(2-methylpyrimidin-4-yl)thieno[2,3-d]pyrimidine
CID 115528625
[2-(2-chloro-4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 55153376
[2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 62250650
[2-(2-methylpyrimidin-4-yl)-6-propan-2-ylpyrimidin-4-yl]hydrazine
CID 115528598
5-fluoro-N,6-dimethyl-2-(2-methylpyrimidin-4-yl)pyrimidin-4-amine
CID 113329095
[2-(1H-imidazol-2-ylsulfanylmethyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 107782384
(2S)-3-methyl-2-[(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]butanamide
CID 138020227
[2-(3-methoxypentan-3-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 116777433
4-[(4-hydrazinylthieno[2,3-d]pyrimidin-2-yl)methoxy]benzonitrile
CID 62246202
[2-[(4-bromo-2-methylphenoxy)methyl]thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 63216895
4-N-(5-methyl-1H-pyrazol-3-yl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 166774034

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylpyrimidin-4-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(2-methylpyrimidin-4-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine (CID 115531208) is [2-(2-methylpyrimidin-4-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(2-methylpyrimidin-4-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(2-methylpyrimidin-4-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine is Cc1nccc(-c2nc(NN)c3ccsc3n2)n1.
What is the InChIKey of [2-(2-methylpyrimidin-4-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine?
The InChIKey is HSIUTKAPVNYVJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N6S/c1-6-13-4-2-8(14-6)10-15-9(17-12)7-3-5-18-11(7)16-10/h2-5H,12H2,1H3,(H,15,16,17).
What are the key properties of [2-(2-methylpyrimidin-4-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine?
[2-(2-methylpyrimidin-4-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine has a molecular weight of 258.31 g/mol, XLogP of 1.74, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylpyrimidin-4-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 115531208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).