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

C9H12N4O2S — CID 103336076

IUPAC[4-(2-methoxyethoxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCOCCOc1nc(NN)nc2sccc12
InChIInChI=1S/C9H12N4O2S/c1-14-3-4-15-7-6-2-5-16-8(6)12-9(11-7)13-10/h2,5H,3-4,10H2,1H3,(H,11,12,13)
InChIKeyWUTVVXUWOXDTLS-UHFFFAOYSA-N
MW240.29 g/mol
LogP1.00
Rot. Bonds5

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

[4-(2-methoxyethoxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine (PubChem CID 103336076) has the molecular formula C9H12N4O2S and a molecular weight of 240.29 g/mol. Its IUPAC name is [4-(2-methoxyethoxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(2-methoxyethoxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine
PubChem CID103336076
Molecular FormulaC9H12N4O2S
Molecular Weight240.29 g/mol
Exact Mass240.07
IUPAC Name[4-(2-methoxyethoxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCOCCOc1nc(NN)nc2sccc12
InChIInChI=1S/C9H12N4O2S/c1-14-3-4-15-7-6-2-5-16-8(6)12-9(11-7)13-10/h2,5H,3-4,10H2,1H3,(H,11,12,13)
InChIKeyWUTVVXUWOXDTLS-UHFFFAOYSA-N
XLogP1.00
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.29
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(4-butoxythieno[2,3-d]pyrimidin-2-yl)hydrazine
CID 103336122
2-(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine
CID 103336249
(4-prop-2-ynoxythieno[2,3-d]pyrimidin-2-yl)hydrazine
CID 103336010
[4-[(2-methylpropan-2-yl)oxy]thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336022
[4-(3-methylbutan-2-yloxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336370
[4-(4-methylphenoxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336141
2-hydrazinyl-N-(2-methoxyethyl)-N-propan-2-ylthieno[2,3-d]pyrimidin-4-amine
CID 103335528
N-ethyl-4-pentoxythieno[2,3-d]pyrimidin-2-amine
CID 103331646
[4-(1,1,1-trifluoropropan-2-yloxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336356
[4-(2-propan-2-ylphenoxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336205
[4-(2-fluoro-5-methylphenoxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336348
[4-(4-bromo-3,5-dimethylphenoxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 107727417

Frequently Asked Questions

What is the IUPAC name of [4-(2-methoxyethoxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine?
The IUPAC name of [4-(2-methoxyethoxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine (CID 103336076) is [4-(2-methoxyethoxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [4-(2-methoxyethoxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine?
The canonical SMILES for [4-(2-methoxyethoxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine is COCCOc1nc(NN)nc2sccc12.
What is the InChIKey of [4-(2-methoxyethoxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine?
The InChIKey is WUTVVXUWOXDTLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4O2S/c1-14-3-4-15-7-6-2-5-16-8(6)12-9(11-7)13-10/h2,5H,3-4,10H2,1H3,(H,11,12,13).
What are the key properties of [4-(2-methoxyethoxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine?
[4-(2-methoxyethoxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine has a molecular weight of 240.29 g/mol, XLogP of 1.00, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-methoxyethoxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 103336076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).