[4-(1-methylpyrazol-4-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine

C10H10N6S2 — CID 103336586

IUPAC[4-(1-methylpyrazol-4-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCn1cc(Sc2nc(NN)nc3sccc23)cn1
InChIInChI=1S/C10H10N6S2/c1-16-5-6(4-12-16)18-9-7-2-3-17-8(7)13-10(14-9)15-11/h2-5H,11H2,1H3,(H,13,14,15)
InChIKeyUAZPBWZMJOVSBC-UHFFFAOYSA-N
MW278.37 g/mol
LogP1.86
Rot. Bonds3

About [4-(1-methylpyrazol-4-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine

[4-(1-methylpyrazol-4-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine (PubChem CID 103336586) has the molecular formula C10H10N6S2 and a molecular weight of 278.37 g/mol. Its IUPAC name is [4-(1-methylpyrazol-4-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(1-methylpyrazol-4-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine
PubChem CID103336586
Molecular FormulaC10H10N6S2
Molecular Weight278.37 g/mol
Exact Mass278.04
IUPAC Name[4-(1-methylpyrazol-4-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCn1cc(Sc2nc(NN)nc3sccc23)cn1
InChIInChI=1S/C10H10N6S2/c1-16-5-6(4-12-16)18-9-7-2-3-17-8(7)13-10(14-9)15-11/h2-5H,11H2,1H3,(H,13,14,15)
InChIKeyUAZPBWZMJOVSBC-UHFFFAOYSA-N
XLogP1.86
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.37
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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

N-ethyl-4-(1-methylpyrazol-4-yl)sulfanylthieno[2,3-d]pyrimidin-2-amine
CID 103334675
(4-phenylsulfanylthieno[2,3-d]pyrimidin-2-yl)hydrazine
CID 103336515
[4-[(2-methyl-1,2,4-triazol-3-yl)sulfanyl]thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336692
(4-methylsulfanylthieno[2,3-d]pyrimidin-2-yl)hydrazine
CID 103336570
[4-(2-methylfuran-3-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 107785418
3-(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one
CID 103336601
[4-(4-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103334986
[4-(3-methylbutylsulfanyl)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 107766413
4-hydrazinyl-N,N-dimethyl-6-(1-methylpyrazol-4-yl)sulfanyl-1,3,5-triazin-2-amine
CID 80923499
[4-[(3-methylphenyl)methylsulfanyl]thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336615
[4-(2-nitrophenyl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336539
tert-butyl 2-(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetate
CID 103336695

Frequently Asked Questions

What is the IUPAC name of [4-(1-methylpyrazol-4-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
The IUPAC name of [4-(1-methylpyrazol-4-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine (CID 103336586) is [4-(1-methylpyrazol-4-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [4-(1-methylpyrazol-4-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
The canonical SMILES for [4-(1-methylpyrazol-4-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine is Cn1cc(Sc2nc(NN)nc3sccc23)cn1.
What is the InChIKey of [4-(1-methylpyrazol-4-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
The InChIKey is UAZPBWZMJOVSBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N6S2/c1-16-5-6(4-12-16)18-9-7-2-3-17-8(7)13-10(14-9)15-11/h2-5H,11H2,1H3,(H,13,14,15).
What are the key properties of [4-(1-methylpyrazol-4-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
[4-(1-methylpyrazol-4-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine has a molecular weight of 278.37 g/mol, XLogP of 1.86, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1-methylpyrazol-4-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 103336586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).