N-(2-cyclopentyloxyethyl)thieno[3,2-c]pyridin-4-amine

C14H18N2OS — CID 55219716

IUPACN-(2-cyclopentyloxyethyl)thieno[3,2-c]pyridin-4-amine
SMILESc1cc2sccc2c(NCCOC2CCCC2)n1
InChIInChI=1S/C14H18N2OS/c1-2-4-11(3-1)17-9-8-16-14-12-6-10-18-13(12)5-7-15-14/h5-7,10-11H,1-4,8-9H2,(H,15,16)
InChIKeyHWWHRCCVIJPEOK-UHFFFAOYSA-N
MW262.38 g/mol
LogP3.67
Rot. Bonds5

About N-(2-cyclopentyloxyethyl)thieno[3,2-c]pyridin-4-amine

N-(2-cyclopentyloxyethyl)thieno[3,2-c]pyridin-4-amine (PubChem CID 55219716) has the molecular formula C14H18N2OS and a molecular weight of 262.38 g/mol. Its IUPAC name is N-(2-cyclopentyloxyethyl)thieno[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-(2-cyclopentyloxyethyl)thieno[3,2-c]pyridin-4-amine
PubChem CID55219716
Molecular FormulaC14H18N2OS
Molecular Weight262.38 g/mol
Exact Mass262.11
IUPAC NameN-(2-cyclopentyloxyethyl)thieno[3,2-c]pyridin-4-amine
SMILESc1cc2sccc2c(NCCOC2CCCC2)n1
InChIInChI=1S/C14H18N2OS/c1-2-4-11(3-1)17-9-8-16-14-12-6-10-18-13(12)5-7-15-14/h5-7,10-11H,1-4,8-9H2,(H,15,16)
InChIKeyHWWHRCCVIJPEOK-UHFFFAOYSA-N
XLogP3.67
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.38
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyloxyethyl)thieno[3,2-c]pyridin-4-amine?
The IUPAC name of N-(2-cyclopentyloxyethyl)thieno[3,2-c]pyridin-4-amine (CID 55219716) is N-(2-cyclopentyloxyethyl)thieno[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-(2-cyclopentyloxyethyl)thieno[3,2-c]pyridin-4-amine?
The canonical SMILES for N-(2-cyclopentyloxyethyl)thieno[3,2-c]pyridin-4-amine is c1cc2sccc2c(NCCOC2CCCC2)n1.
What is the InChIKey of N-(2-cyclopentyloxyethyl)thieno[3,2-c]pyridin-4-amine?
The InChIKey is HWWHRCCVIJPEOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2OS/c1-2-4-11(3-1)17-9-8-16-14-12-6-10-18-13(12)5-7-15-14/h5-7,10-11H,1-4,8-9H2,(H,15,16).
What are the key properties of N-(2-cyclopentyloxyethyl)thieno[3,2-c]pyridin-4-amine?
N-(2-cyclopentyloxyethyl)thieno[3,2-c]pyridin-4-amine has a molecular weight of 262.38 g/mol, XLogP of 3.67, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyloxyethyl)thieno[3,2-c]pyridin-4-amine is sourced from PubChem (CID 55219716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).