2-hydrazinyl-N-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine

C10H9N5S2 — CID 103334460

IUPAC2-hydrazinyl-N-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine
SMILESNNc1nc(Nc2ccsc2)c2ccsc2n1
InChIInChI=1S/C10H9N5S2/c11-15-10-13-8(12-6-1-3-16-5-6)7-2-4-17-9(7)14-10/h1-5H,11H2,(H2,12,13,14,15)
InChIKeyGBXWJJQOYMAOIS-UHFFFAOYSA-N
MW263.35 g/mol
LogP2.78
Rot. Bonds3

About 2-hydrazinyl-N-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine

2-hydrazinyl-N-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 103334460) has the molecular formula C10H9N5S2 and a molecular weight of 263.35 g/mol. Its IUPAC name is 2-hydrazinyl-N-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-hydrazinyl-N-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine
PubChem CID103334460
Molecular FormulaC10H9N5S2
Molecular Weight263.35 g/mol
Exact Mass263.03
IUPAC Name2-hydrazinyl-N-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine
SMILESNNc1nc(Nc2ccsc2)c2ccsc2n1
InChIInChI=1S/C10H9N5S2/c11-15-10-13-8(12-6-1-3-16-5-6)7-2-4-17-9(7)14-10/h1-5H,11H2,(H2,12,13,14,15)
InChIKeyGBXWJJQOYMAOIS-UHFFFAOYSA-N
XLogP2.78
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.35
LogP ≤ 52.78
H-Bond Donors ≤ 53
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-hydrazinyl-N-(2-iodophenyl)thieno[2,3-d]pyrimidin-4-amine
CID 103334778
2-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
CID 103333777
N-(2-bromo-5-methylphenyl)-2-hydrazinylthieno[2,3-d]pyrimidin-4-amine
CID 103335513
5-fluoro-2-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]benzonitrile
CID 103335500
(2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine
CID 62251574
3-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol
CID 103335379
2-hydrazinyl-N-(2-methoxy-5-methylphenyl)thieno[2,3-d]pyrimidin-4-amine
CID 103334767
3-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]cyclobutan-1-ol
CID 103334408
N-(4-bromo-2-ethylphenyl)-2-hydrazinylthieno[2,3-d]pyrimidin-4-amine
CID 103335460
2-hydrazinyl-N-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 103335344
3-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]propanamide
CID 103332330
5-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol
CID 107324351

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 2-hydrazinyl-N-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine (CID 103334460) is 2-hydrazinyl-N-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 2-hydrazinyl-N-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 2-hydrazinyl-N-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine is NNc1nc(Nc2ccsc2)c2ccsc2n1.
What is the InChIKey of 2-hydrazinyl-N-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is GBXWJJQOYMAOIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N5S2/c11-15-10-13-8(12-6-1-3-16-5-6)7-2-4-17-9(7)14-10/h1-5H,11H2,(H2,12,13,14,15).
What are the key properties of 2-hydrazinyl-N-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine?
2-hydrazinyl-N-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 263.35 g/mol, XLogP of 2.78, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 103334460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).