[6-ethyl-4-(3-methylcyclohexyl)oxythieno[2,3-d]pyrimidin-2-yl]hydrazine

C15H22N4OS — CID 103336034

IUPAC[6-ethyl-4-(3-methylcyclohexyl)oxythieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCCc1cc2c(OC3CCCC(C)C3)nc(NN)nc2s1
InChIInChI=1S/C15H22N4OS/c1-3-11-8-12-13(17-15(19-16)18-14(12)21-11)20-10-6-4-5-9(2)7-10/h8-10H,3-7,16H2,1-2H3,(H,17,18,19)
InChIKeyGMUQSMKVKMXSCM-UHFFFAOYSA-N
MW306.44 g/mol
LogP3.50
Rot. Bonds4

About [6-ethyl-4-(3-methylcyclohexyl)oxythieno[2,3-d]pyrimidin-2-yl]hydrazine

[6-ethyl-4-(3-methylcyclohexyl)oxythieno[2,3-d]pyrimidin-2-yl]hydrazine (PubChem CID 103336034) has the molecular formula C15H22N4OS and a molecular weight of 306.44 g/mol. Its IUPAC name is [6-ethyl-4-(3-methylcyclohexyl)oxythieno[2,3-d]pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[6-ethyl-4-(3-methylcyclohexyl)oxythieno[2,3-d]pyrimidin-2-yl]hydrazine
PubChem CID103336034
Molecular FormulaC15H22N4OS
Molecular Weight306.44 g/mol
Exact Mass306.15
IUPAC Name[6-ethyl-4-(3-methylcyclohexyl)oxythieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCCc1cc2c(OC3CCCC(C)C3)nc(NN)nc2s1
InChIInChI=1S/C15H22N4OS/c1-3-11-8-12-13(17-15(19-16)18-14(12)21-11)20-10-6-4-5-9(2)7-10/h8-10H,3-7,16H2,1-2H3,(H,17,18,19)
InChIKeyGMUQSMKVKMXSCM-UHFFFAOYSA-N
XLogP3.50
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 ≤ 53.50
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-cyclohexyl-6-ethyl-2-hydrazinyl-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 103334924
[6-ethyl-4-[(2-methylpropan-2-yl)oxy]thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336021
2-chloro-6-ethyl-4-(3-ethylcyclohexyl)oxythieno[2,3-d]pyrimidine
CID 103320131
[5-bromo-4-(3-methylcyclohexyl)oxypyrimidin-2-yl]hydrazine
CID 80910470
(4-butan-2-yloxy-6-ethylthieno[2,3-d]pyrimidin-2-yl)hydrazine
CID 103336126
[6-ethyl-4-(2-methylpropoxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336078
N-cyclopropyl-6-ethyl-2-hydrazinyl-N-propylthieno[2,3-d]pyrimidin-4-amine
CID 103332146
6-ethyl-2-hydrazinyl-N,N-dipropylthieno[2,3-d]pyrimidin-4-amine
CID 103335029
[6-ethyl-4-(4-methylpentoxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336025
[4-methyl-6-(3-methylcyclohexyl)oxypyrimidin-2-yl]hydrazine
CID 80909599
[4-(3,4-dimethylpyrrolidin-1-yl)-6-ethylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103334491

Frequently Asked Questions

What is the IUPAC name of [6-ethyl-4-(3-methylcyclohexyl)oxythieno[2,3-d]pyrimidin-2-yl]hydrazine?
The IUPAC name of [6-ethyl-4-(3-methylcyclohexyl)oxythieno[2,3-d]pyrimidin-2-yl]hydrazine (CID 103336034) is [6-ethyl-4-(3-methylcyclohexyl)oxythieno[2,3-d]pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [6-ethyl-4-(3-methylcyclohexyl)oxythieno[2,3-d]pyrimidin-2-yl]hydrazine?
The canonical SMILES for [6-ethyl-4-(3-methylcyclohexyl)oxythieno[2,3-d]pyrimidin-2-yl]hydrazine is CCc1cc2c(OC3CCCC(C)C3)nc(NN)nc2s1.
What is the InChIKey of [6-ethyl-4-(3-methylcyclohexyl)oxythieno[2,3-d]pyrimidin-2-yl]hydrazine?
The InChIKey is GMUQSMKVKMXSCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4OS/c1-3-11-8-12-13(17-15(19-16)18-14(12)21-11)20-10-6-4-5-9(2)7-10/h8-10H,3-7,16H2,1-2H3,(H,17,18,19).
What are the key properties of [6-ethyl-4-(3-methylcyclohexyl)oxythieno[2,3-d]pyrimidin-2-yl]hydrazine?
[6-ethyl-4-(3-methylcyclohexyl)oxythieno[2,3-d]pyrimidin-2-yl]hydrazine has a molecular weight of 306.44 g/mol, XLogP of 3.50, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-ethyl-4-(3-methylcyclohexyl)oxythieno[2,3-d]pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 103336034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).