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

C10H14N4OS — CID 103336122

IUPAC(4-butoxythieno[2,3-d]pyrimidin-2-yl)hydrazine
SMILESCCCCOc1nc(NN)nc2sccc12
InChIInChI=1S/C10H14N4OS/c1-2-3-5-15-8-7-4-6-16-9(7)13-10(12-8)14-11/h4,6H,2-3,5,11H2,1H3,(H,12,13,14)
InChIKeyNNHPWHODIJAMTK-UHFFFAOYSA-N
MW238.32 g/mol
LogP2.16
Rot. Bonds5

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

(4-butoxythieno[2,3-d]pyrimidin-2-yl)hydrazine (PubChem CID 103336122) has the molecular formula C10H14N4OS and a molecular weight of 238.32 g/mol. Its IUPAC name is (4-butoxythieno[2,3-d]pyrimidin-2-yl)hydrazine.

Molecular Properties

Compound Name(4-butoxythieno[2,3-d]pyrimidin-2-yl)hydrazine
PubChem CID103336122
Molecular FormulaC10H14N4OS
Molecular Weight238.32 g/mol
Exact Mass238.09
IUPAC Name(4-butoxythieno[2,3-d]pyrimidin-2-yl)hydrazine
SMILESCCCCOc1nc(NN)nc2sccc12
InChIInChI=1S/C10H14N4OS/c1-2-3-5-15-8-7-4-6-16-9(7)13-10(12-8)14-11/h4,6H,2-3,5,11H2,1H3,(H,12,13,14)
InChIKeyNNHPWHODIJAMTK-UHFFFAOYSA-N
XLogP2.16
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.32
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-(2-methoxyethoxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336076
2-(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine
CID 103336249
N-ethyl-4-pentoxythieno[2,3-d]pyrimidin-2-amine
CID 103331646
(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-(4-methylphenoxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336141
[4-(3-methylbutan-2-yloxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336370
[4-(2-butoxyethoxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336016
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
4-methoxy-N-propylthieno[2,3-d]pyrimidin-2-amine
CID 103331399
[4-(2-fluoro-5-methylphenoxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336348

Frequently Asked Questions

What is the IUPAC name of (4-butoxythieno[2,3-d]pyrimidin-2-yl)hydrazine?
The IUPAC name of (4-butoxythieno[2,3-d]pyrimidin-2-yl)hydrazine (CID 103336122) is (4-butoxythieno[2,3-d]pyrimidin-2-yl)hydrazine.
What is the SMILES notation for (4-butoxythieno[2,3-d]pyrimidin-2-yl)hydrazine?
The canonical SMILES for (4-butoxythieno[2,3-d]pyrimidin-2-yl)hydrazine is CCCCOc1nc(NN)nc2sccc12.
What is the InChIKey of (4-butoxythieno[2,3-d]pyrimidin-2-yl)hydrazine?
The InChIKey is NNHPWHODIJAMTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4OS/c1-2-3-5-15-8-7-4-6-16-9(7)13-10(12-8)14-11/h4,6H,2-3,5,11H2,1H3,(H,12,13,14).
What are the key properties of (4-butoxythieno[2,3-d]pyrimidin-2-yl)hydrazine?
(4-butoxythieno[2,3-d]pyrimidin-2-yl)hydrazine has a molecular weight of 238.32 g/mol, XLogP of 2.16, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4-butoxythieno[2,3-d]pyrimidin-2-yl)hydrazine is sourced from PubChem (CID 103336122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).