(4-methoxy-4-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine

C14H21N3OS — CID 103026975

IUPAC(4-methoxy-4-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine
SMILESCOC(C)(C)CCC(NN)c1cnc2ccsc2c1
InChIInChI=1S/C14H21N3OS/c1-14(2,18-3)6-4-11(17-15)10-8-13-12(16-9-10)5-7-19-13/h5,7-9,11,17H,4,6,15H2,1-3H3
InChIKeyJCNCCIHRBXIEST-UHFFFAOYSA-N
MW279.41 g/mol
LogP3.01
Rot. Bonds6

About (4-methoxy-4-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine

(4-methoxy-4-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine (PubChem CID 103026975) has the molecular formula C14H21N3OS and a molecular weight of 279.41 g/mol. Its IUPAC name is (4-methoxy-4-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine.

Molecular Properties

Compound Name(4-methoxy-4-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine
PubChem CID103026975
Molecular FormulaC14H21N3OS
Molecular Weight279.41 g/mol
Exact Mass279.14
IUPAC Name(4-methoxy-4-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine
SMILESCOC(C)(C)CCC(NN)c1cnc2ccsc2c1
InChIInChI=1S/C14H21N3OS/c1-14(2,18-3)6-4-11(17-15)10-8-13-12(16-9-10)5-7-19-13/h5,7-9,11,17H,4,6,15H2,1-3H3
InChIKeyJCNCCIHRBXIEST-UHFFFAOYSA-N
XLogP3.01
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.41
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-methoxy-4-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine?
The IUPAC name of (4-methoxy-4-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine (CID 103026975) is (4-methoxy-4-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine.
What is the SMILES notation for (4-methoxy-4-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine?
The canonical SMILES for (4-methoxy-4-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine is COC(C)(C)CCC(NN)c1cnc2ccsc2c1.
What is the InChIKey of (4-methoxy-4-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine?
The InChIKey is JCNCCIHRBXIEST-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3OS/c1-14(2,18-3)6-4-11(17-15)10-8-13-12(16-9-10)5-7-19-13/h5,7-9,11,17H,4,6,15H2,1-3H3.
What are the key properties of (4-methoxy-4-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine?
(4-methoxy-4-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine has a molecular weight of 279.41 g/mol, XLogP of 3.01, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-4-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine is sourced from PubChem (CID 103026975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).