2-(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine

C10H15N5OS — CID 103336249

IUPAC2-(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine
SMILESCN(C)CCOc1nc(NN)nc2sccc12
InChIInChI=1S/C10H15N5OS/c1-15(2)4-5-16-8-7-3-6-17-9(7)13-10(12-8)14-11/h3,6H,4-5,11H2,1-2H3,(H,12,13,14)
InChIKeyHPZMWQUKFHWDFE-UHFFFAOYSA-N
MW253.33 g/mol
LogP0.92
Rot. Bonds5

About 2-(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine

2-(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine (PubChem CID 103336249) has the molecular formula C10H15N5OS and a molecular weight of 253.33 g/mol. Its IUPAC name is 2-(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine
PubChem CID103336249
Molecular FormulaC10H15N5OS
Molecular Weight253.33 g/mol
Exact Mass253.10
IUPAC Name2-(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine
SMILESCN(C)CCOc1nc(NN)nc2sccc12
InChIInChI=1S/C10H15N5OS/c1-15(2)4-5-16-8-7-3-6-17-9(7)13-10(12-8)14-11/h3,6H,4-5,11H2,1-2H3,(H,12,13,14)
InChIKeyHPZMWQUKFHWDFE-UHFFFAOYSA-N
XLogP0.92
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.33
LogP ≤ 50.92
H-Bond Donors ≤ 52
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

(4-butoxythieno[2,3-d]pyrimidin-2-yl)hydrazine
CID 103336122
[4-(2-methoxyethoxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336076
2-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine
CID 103336247
(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
N-ethyl-4-pentoxythieno[2,3-d]pyrimidin-2-amine
CID 103331646
N-ethyl-4-(3,3,3-trifluoropropoxy)thieno[2,3-d]pyrimidin-2-amine
CID 103333321
[4-(1,1,1-trifluoropropan-2-yloxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336356
2-hydrazinyl-N-(2-methoxyethyl)-N-propan-2-ylthieno[2,3-d]pyrimidin-4-amine
CID 103335528
[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 2-(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine?
The IUPAC name of 2-(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine (CID 103336249) is 2-(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine.
What is the SMILES notation for 2-(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine?
The canonical SMILES for 2-(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine is CN(C)CCOc1nc(NN)nc2sccc12.
What is the InChIKey of 2-(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine?
The InChIKey is HPZMWQUKFHWDFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5OS/c1-15(2)4-5-16-8-7-3-6-17-9(7)13-10(12-8)14-11/h3,6H,4-5,11H2,1-2H3,(H,12,13,14).
What are the key properties of 2-(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine?
2-(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine has a molecular weight of 253.33 g/mol, XLogP of 0.92, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine is sourced from PubChem (CID 103336249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).