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

C8H10N4S — CID 719979

IUPAC(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine
SMILESCc1sc2ncnc(NN)c2c1C
InChIInChI=1S/C8H10N4S/c1-4-5(2)13-8-6(4)7(12-9)10-3-11-8/h3H,9H2,1-2H3,(H,10,11,12)
InChIKeyCQLQBEQLDPCGHF-UHFFFAOYSA-N
MW194.26 g/mol
LogP1.59
Rot. Bonds1

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

(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine (PubChem CID 719979) has the molecular formula C8H10N4S and a molecular weight of 194.26 g/mol. Its IUPAC name is (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine
PubChem CID719979
Molecular FormulaC8H10N4S
Molecular Weight194.26 g/mol
Exact Mass194.06
IUPAC Name(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine
SMILESCc1sc2ncnc(NN)c2c1C
InChIInChI=1S/C8H10N4S/c1-4-5(2)13-8-6(4)7(12-9)10-3-11-8/h3H,9H2,1-2H3,(H,10,11,12)
InChIKeyCQLQBEQLDPCGHF-UHFFFAOYSA-N
XLogP1.59
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 51.59
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

(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazine
CID 735300
5,6-dimethyl-N-phenylthieno[2,3-d]pyrimidin-4-amine
CID 835079
5,6-dimethyl-N-pyrrol-1-ylthieno[2,3-d]pyrimidin-4-amine
CID 79106358
4-N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)cyclohexane-1,4-diamine
CID 62318881
3-N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)butane-1,3-diamine
CID 83180101
N-but-2-ynyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 115865541
N-cyclohexyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 712429
5,6-dimethyl-N-(3-methylpentan-3-yl)thieno[2,3-d]pyrimidin-4-amine
CID 114174333
1-N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-4,4-dimethylpentane-1,2-diamine
CID 107159127
N-(cyclopropylmethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 43112058
(2R)-1-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol
CID 7999819
5,6-dimethyl-N-(pentan-3-ylideneamino)thieno[2,3-d]pyrimidin-4-amine
CID 9409217

Frequently Asked Questions

What is the IUPAC name of (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine?
The IUPAC name of (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine (CID 719979) is (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine.
What is the SMILES notation for (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine?
The canonical SMILES for (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine is Cc1sc2ncnc(NN)c2c1C.
What is the InChIKey of (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine?
The InChIKey is CQLQBEQLDPCGHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4S/c1-4-5(2)13-8-6(4)7(12-9)10-3-11-8/h3H,9H2,1-2H3,(H,10,11,12).
What are the key properties of (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine?
(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine has a molecular weight of 194.26 g/mol, XLogP of 1.59, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine is sourced from PubChem (CID 719979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).