[4-(2-ethylcyclohexyl)oxy-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine

C15H22N4OS — CID 103336070

IUPAC[4-(2-ethylcyclohexyl)oxy-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCCC1CCCCC1Oc1nc(NN)nc2sc(C)cc12
InChIInChI=1S/C15H22N4OS/c1-3-10-6-4-5-7-12(10)20-13-11-8-9(2)21-14(11)18-15(17-13)19-16/h8,10,12H,3-7,16H2,1-2H3,(H,17,18,19)
InChIKeyOQJOAYRTSJLJSY-UHFFFAOYSA-N
MW306.44 g/mol
LogP3.63
Rot. Bonds4

About [4-(2-ethylcyclohexyl)oxy-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine

[4-(2-ethylcyclohexyl)oxy-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine (PubChem CID 103336070) has the molecular formula C15H22N4OS and a molecular weight of 306.44 g/mol. Its IUPAC name is [4-(2-ethylcyclohexyl)oxy-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(2-ethylcyclohexyl)oxy-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
PubChem CID103336070
Molecular FormulaC15H22N4OS
Molecular Weight306.44 g/mol
Exact Mass306.15
IUPAC Name[4-(2-ethylcyclohexyl)oxy-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCCC1CCCCC1Oc1nc(NN)nc2sc(C)cc12
InChIInChI=1S/C15H22N4OS/c1-3-10-6-4-5-7-12(10)20-13-11-8-9(2)21-14(11)18-15(17-13)19-16/h8,10,12H,3-7,16H2,1-2H3,(H,17,18,19)
InChIKeyOQJOAYRTSJLJSY-UHFFFAOYSA-N
XLogP3.63
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.44
LogP ≤ 53.63
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

[6-methyl-4-(3-methylcyclohexyl)oxythieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336033
N-cyclopentyl-N-ethyl-2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-amine
CID 103332300
[4-(2-cyclopropylethoxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 106207865
N-cyclohexyl-2-hydrazinyl-N,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 103334925
[4-(2-butoxyethoxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336016
2-[(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol
CID 103333417
2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine
CID 103335312
2-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine
CID 103336247
[4-(1-methoxypropan-2-yloxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336311
(6-methyl-4-phenylmethoxythieno[2,3-d]pyrimidin-2-yl)hydrazine
CID 103336044
5-bromo-N-ethyl-4-(2-ethylcyclohexyl)oxypyrimidin-2-amine
CID 80858975
[4-(2-ethylcyclohexyl)oxypyrimidin-2-yl]hydrazine
CID 80909980

Frequently Asked Questions

What is the IUPAC name of [4-(2-ethylcyclohexyl)oxy-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
The IUPAC name of [4-(2-ethylcyclohexyl)oxy-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine (CID 103336070) is [4-(2-ethylcyclohexyl)oxy-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [4-(2-ethylcyclohexyl)oxy-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
The canonical SMILES for [4-(2-ethylcyclohexyl)oxy-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine is CCC1CCCCC1Oc1nc(NN)nc2sc(C)cc12.
What is the InChIKey of [4-(2-ethylcyclohexyl)oxy-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
The InChIKey is OQJOAYRTSJLJSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4OS/c1-3-10-6-4-5-7-12(10)20-13-11-8-9(2)21-14(11)18-15(17-13)19-16/h8,10,12H,3-7,16H2,1-2H3,(H,17,18,19).
What are the key properties of [4-(2-ethylcyclohexyl)oxy-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
[4-(2-ethylcyclohexyl)oxy-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine has a molecular weight of 306.44 g/mol, XLogP of 3.63, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-ethylcyclohexyl)oxy-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 103336070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).