(6-butan-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine

C10H14N4S — CID 53493435

IUPAC(6-butan-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine
SMILESCCC(C)c1cc2c(NN)ncnc2s1
InChIInChI=1S/C10H14N4S/c1-3-6(2)8-4-7-9(14-11)12-5-13-10(7)15-8/h4-6H,3,11H2,1-2H3,(H,12,13,14)
InChIKeyMQFFDQUXCCCEJD-UHFFFAOYSA-N
MW222.32 g/mol
LogP2.49
Rot. Bonds3

About (6-butan-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine

(6-butan-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine (PubChem CID 53493435) has the molecular formula C10H14N4S and a molecular weight of 222.32 g/mol. Its IUPAC name is (6-butan-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(6-butan-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine
PubChem CID53493435
Molecular FormulaC10H14N4S
Molecular Weight222.32 g/mol
Exact Mass222.09
IUPAC Name(6-butan-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine
SMILESCCC(C)c1cc2c(NN)ncnc2s1
InChIInChI=1S/C10H14N4S/c1-3-6(2)8-4-7-9(14-11)12-5-13-10(7)15-8/h4-6H,3,11H2,1-2H3,(H,12,13,14)
InChIKeyMQFFDQUXCCCEJD-UHFFFAOYSA-N
XLogP2.49
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 ≤ 52.49
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

4-Hydrazino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
CID 731275
5,6-Dimethylthieno(2,3-d)pyrimidin-4-amine
CID 290232
5,6,7,8-Tetrahydrobenzo(4,5)thieno(2,3-d)pyrimidin-4-amine
CID 258149
4-(4-(5,5-Dimethyl-4,5-dihydrothiazol-2-yl)piperazin-1-yl)-6-propylthieno[2,3-d]pyrimidine
CID 54765302
(2,3-Dihydro-1H-8-thia-5,7-diaza-cyclopenta[a]inden-4-yl)-hydrazine
CID 722717
N-benzylthieno[2,3-d]pyrimidin-4-amine
CID 2139597
N-benzyl-6-methylthieno[2,3-d]pyrimidin-4-amine hydrochloride
CID 2972450
N-cyclohexyl-6-methylthieno[2,3-d]pyrimidin-4-amine hydrochloride
CID 2973574
N,N-dimethyl-6-phenylthieno[2,3-d]pyrimidin-4-amine
CID 9280527
N,N-diethyl-6-phenylthieno[2,3-d]pyrimidin-4-amine
CID 705965
[(6-Ethylthieno[2,3-d]pyrimidin-4-yl)thio]acetonitrile
CID 2203207
5-(6-Ethyl-thieno[2,3-d]pyrimidin-4-ylsulfanyl)-[1,3,4]thiadiazol-2-ylamine
CID 2807642

Frequently Asked Questions

What is the IUPAC name of (6-butan-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine?
The IUPAC name of (6-butan-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine (CID 53493435) is (6-butan-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine.
What is the SMILES notation for (6-butan-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine?
The canonical SMILES for (6-butan-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine is CCC(C)c1cc2c(NN)ncnc2s1.
What is the InChIKey of (6-butan-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine?
The InChIKey is MQFFDQUXCCCEJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4S/c1-3-6(2)8-4-7-9(14-11)12-5-13-10(7)15-8/h4-6H,3,11H2,1-2H3,(H,12,13,14).
What are the key properties of (6-butan-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine?
(6-butan-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine has a molecular weight of 222.32 g/mol, XLogP of 2.49, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-butan-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine is sourced from PubChem (CID 53493435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).