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

C10H14N4S — CID 62250650

IUPAC[2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
SMILESCC(C)Cc1nc(NN)c2ccsc2n1
InChIInChI=1S/C10H14N4S/c1-6(2)5-8-12-9(14-11)7-3-4-15-10(7)13-8/h3-4,6H,5,11H2,1-2H3,(H,12,13,14)
InChIKeyBPKRZRLBMHJVDA-UHFFFAOYSA-N
MW222.32 g/mol
LogP2.18
Rot. Bonds3

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

[2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine (PubChem CID 62250650) has the molecular formula C10H14N4S and a molecular weight of 222.32 g/mol. Its IUPAC name is [2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
PubChem CID62250650
Molecular FormulaC10H14N4S
Molecular Weight222.32 g/mol
Exact Mass222.09
IUPAC Name[2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
SMILESCC(C)Cc1nc(NN)c2ccsc2n1
InChIInChI=1S/C10H14N4S/c1-6(2)5-8-12-9(14-11)7-3-4-15-10(7)13-8/h3-4,6H,5,11H2,1-2H3,(H,12,13,14)
InChIKeyBPKRZRLBMHJVDA-UHFFFAOYSA-N
XLogP2.18
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.32
LogP ≤ 52.18
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-(1,1,1-trifluoropropan-2-yloxymethyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 66274655
[2-(2-ethylbutoxymethyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 114208585
[2-(thiophen-2-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 62502703
[2-(3,3,3-trifluoropropyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 79965201
2-[(4-hydrazinylthieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-propan-2-ylacetamide
CID 114234605
[6-ethyl-2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 63615328
1-[(4-hydrazinylthieno[2,3-d]pyrimidin-2-yl)methyl]pyrrolidine-2,5-dione
CID 62245015
1-[(4-hydrazinylthieno[2,3-d]pyrimidin-2-yl)methyl]-4-propan-2-ylpyrrolidin-2-one
CID 104512790
[2-[(3,5-dimethylpiperidin-1-yl)methyl]thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 62244605
[2-(2-butoxyethoxymethyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 62244700
N-[(4-hydrazinylthieno[2,3-d]pyrimidin-2-yl)methyl]-N-methylcycloheptanamine
CID 62244736
[2-(imidazol-1-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 62244451

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine (CID 62250650) is [2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine is CC(C)Cc1nc(NN)c2ccsc2n1.
What is the InChIKey of [2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine?
The InChIKey is BPKRZRLBMHJVDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4S/c1-6(2)5-8-12-9(14-11)7-3-4-15-10(7)13-8/h3-4,6H,5,11H2,1-2H3,(H,12,13,14).
What are the key properties of [2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine?
[2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine has a molecular weight of 222.32 g/mol, XLogP of 2.18, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 62250650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).