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

C10H14N4OS — CID 103336022

IUPAC[4-[(2-methylpropan-2-yl)oxy]thieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCC(C)(C)Oc1nc(NN)nc2sccc12
InChIInChI=1S/C10H14N4OS/c1-10(2,3)15-7-6-4-5-16-8(6)13-9(12-7)14-11/h4-5H,11H2,1-3H3,(H,12,13,14)
InChIKeyXAUNBHDYKOIDGE-UHFFFAOYSA-N
MW238.32 g/mol
LogP2.15
Rot. Bonds2

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

[4-[(2-methylpropan-2-yl)oxy]thieno[2,3-d]pyrimidin-2-yl]hydrazine (PubChem CID 103336022) has the molecular formula C10H14N4OS and a molecular weight of 238.32 g/mol. Its IUPAC name is [4-[(2-methylpropan-2-yl)oxy]thieno[2,3-d]pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[4-[(2-methylpropan-2-yl)oxy]thieno[2,3-d]pyrimidin-2-yl]hydrazine
PubChem CID103336022
Molecular FormulaC10H14N4OS
Molecular Weight238.32 g/mol
Exact Mass238.09
IUPAC Name[4-[(2-methylpropan-2-yl)oxy]thieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCC(C)(C)Oc1nc(NN)nc2sccc12
InChIInChI=1S/C10H14N4OS/c1-10(2,3)15-7-6-4-5-16-8(6)13-9(12-7)14-11/h4-5H,11H2,1-3H3,(H,12,13,14)
InChIKeyXAUNBHDYKOIDGE-UHFFFAOYSA-N
XLogP2.15
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.32
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-(3-methylbutan-2-yloxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336370
[4-(1,1,1-trifluoropropan-2-yloxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336356
[4-(2-methoxyethoxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336076
(4-butoxythieno[2,3-d]pyrimidin-2-yl)hydrazine
CID 103336122
[4-(4-methylphenoxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336141
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
3-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]-2-methylpropane-1,2-diol
CID 103334449
[6-ethyl-4-[(2-methylpropan-2-yl)oxy]thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336021
[4-(2-propan-2-ylphenoxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336205
[4-(4-bromo-3,5-dimethylphenoxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 107727417
N'-(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)-N,N,2,2-tetramethylpropane-1,3-diamine
CID 103335219

Frequently Asked Questions

What is the IUPAC name of [4-[(2-methylpropan-2-yl)oxy]thieno[2,3-d]pyrimidin-2-yl]hydrazine?
The IUPAC name of [4-[(2-methylpropan-2-yl)oxy]thieno[2,3-d]pyrimidin-2-yl]hydrazine (CID 103336022) is [4-[(2-methylpropan-2-yl)oxy]thieno[2,3-d]pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [4-[(2-methylpropan-2-yl)oxy]thieno[2,3-d]pyrimidin-2-yl]hydrazine?
The canonical SMILES for [4-[(2-methylpropan-2-yl)oxy]thieno[2,3-d]pyrimidin-2-yl]hydrazine is CC(C)(C)Oc1nc(NN)nc2sccc12.
What is the InChIKey of [4-[(2-methylpropan-2-yl)oxy]thieno[2,3-d]pyrimidin-2-yl]hydrazine?
The InChIKey is XAUNBHDYKOIDGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4OS/c1-10(2,3)15-7-6-4-5-16-8(6)13-9(12-7)14-11/h4-5H,11H2,1-3H3,(H,12,13,14).
What are the key properties of [4-[(2-methylpropan-2-yl)oxy]thieno[2,3-d]pyrimidin-2-yl]hydrazine?
[4-[(2-methylpropan-2-yl)oxy]thieno[2,3-d]pyrimidin-2-yl]hydrazine has a molecular weight of 238.32 g/mol, XLogP of 2.15, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2-methylpropan-2-yl)oxy]thieno[2,3-d]pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 103336022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).