[4-(3-methoxy-4-methylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine

C14H21N5OS — CID 103335903

IUPAC[4-(3-methoxy-4-methylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCOC1CN(c2nc(NN)nc3sc(C)cc23)CCC1C
InChIInChI=1S/C14H21N5OS/c1-8-4-5-19(7-11(8)20-3)12-10-6-9(2)21-13(10)17-14(16-12)18-15/h6,8,11H,4-5,7,15H2,1-3H3,(H,16,17,18)
InChIKeyNMYFGRUYPYMMGG-UHFFFAOYSA-N
MW307.42 g/mol
LogP2.15
Rot. Bonds3

About [4-(3-methoxy-4-methylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine

[4-(3-methoxy-4-methylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine (PubChem CID 103335903) has the molecular formula C14H21N5OS and a molecular weight of 307.42 g/mol. Its IUPAC name is [4-(3-methoxy-4-methylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(3-methoxy-4-methylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
PubChem CID103335903
Molecular FormulaC14H21N5OS
Molecular Weight307.42 g/mol
Exact Mass307.15
IUPAC Name[4-(3-methoxy-4-methylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCOC1CN(c2nc(NN)nc3sc(C)cc23)CCC1C
InChIInChI=1S/C14H21N5OS/c1-8-4-5-19(7-11(8)20-3)12-10-6-9(2)21-13(10)17-14(16-12)18-15/h6,8,11H,4-5,7,15H2,1-3H3,(H,16,17,18)
InChIKeyNMYFGRUYPYMMGG-UHFFFAOYSA-N
XLogP2.15
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.42
LogP ≤ 52.15
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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Frequently Asked Questions

What is the IUPAC name of [4-(3-methoxy-4-methylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
The IUPAC name of [4-(3-methoxy-4-methylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine (CID 103335903) is [4-(3-methoxy-4-methylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [4-(3-methoxy-4-methylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
The canonical SMILES for [4-(3-methoxy-4-methylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine is COC1CN(c2nc(NN)nc3sc(C)cc23)CCC1C.
What is the InChIKey of [4-(3-methoxy-4-methylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
The InChIKey is NMYFGRUYPYMMGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5OS/c1-8-4-5-19(7-11(8)20-3)12-10-6-9(2)21-13(10)17-14(16-12)18-15/h6,8,11H,4-5,7,15H2,1-3H3,(H,16,17,18).
What are the key properties of [4-(3-methoxy-4-methylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
[4-(3-methoxy-4-methylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine has a molecular weight of 307.42 g/mol, XLogP of 2.15, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-methoxy-4-methylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 103335903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).