5-decyl-2-[5-[5-(5-decyl-2-pyridinyl)thiophen-2-yl]thiophen-2-yl]pyridine

C38H52N2S2 — CID 102232328

IUPAC5-decyl-2-[5-[5-(5-decyl-2-pyridinyl)thiophen-2-yl]thiophen-2-yl]pyridine
SMILESCCCCCCCCCCc1ccc(-c2ccc(-c3ccc(-c4ccc(CCCCCCCCCC)cn4)s3)s2)nc1
InChIInChI=1S/C38H52N2S2/c1-3-5-7-9-11-13-15-17-19-31-21-23-33(39-29-31)35-25-27-37(41-35)38-28-26-36(42-38)34-24-22-32(30-40-34)20-18-16-14-12-10-8-6-4-2/h21-30H,3-20H2,1-2H3
InChIKeyMSZLGFHGXYBUJK-UHFFFAOYSA-N
MW600.98 g/mol
LogP12.97
Rot. Bonds21

About 5-decyl-2-[5-[5-(5-decyl-2-pyridinyl)thiophen-2-yl]thiophen-2-yl]pyridine

5-decyl-2-[5-[5-(5-decyl-2-pyridinyl)thiophen-2-yl]thiophen-2-yl]pyridine (PubChem CID 102232328) has the molecular formula C38H52N2S2 and a molecular weight of 600.98 g/mol. Its IUPAC name is 5-decyl-2-[5-[5-(5-decyl-2-pyridinyl)thiophen-2-yl]thiophen-2-yl]pyridine.

Molecular Properties

Compound Name5-decyl-2-[5-[5-(5-decyl-2-pyridinyl)thiophen-2-yl]thiophen-2-yl]pyridine
PubChem CID102232328
Molecular FormulaC38H52N2S2
Molecular Weight600.98 g/mol
Exact Mass600.36
IUPAC Name5-decyl-2-[5-[5-(5-decyl-2-pyridinyl)thiophen-2-yl]thiophen-2-yl]pyridine
SMILESCCCCCCCCCCc1ccc(-c2ccc(-c3ccc(-c4ccc(CCCCCCCCCC)cn4)s3)s2)nc1
InChIInChI=1S/C38H52N2S2/c1-3-5-7-9-11-13-15-17-19-31-21-23-33(39-29-31)35-25-27-37(41-35)38-28-26-36(42-38)34-24-22-32(30-40-34)20-18-16-14-12-10-8-6-4-2/h21-30H,3-20H2,1-2H3
InChIKeyMSZLGFHGXYBUJK-UHFFFAOYSA-N
XLogP12.97
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds21
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500600.98
LogP ≤ 512.97
H-Bond Donors ≤ 50
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 5-decyl-2-[5-[5-(5-decyl-2-pyridinyl)thiophen-2-yl]thiophen-2-yl]pyridine?
The IUPAC name of 5-decyl-2-[5-[5-(5-decyl-2-pyridinyl)thiophen-2-yl]thiophen-2-yl]pyridine (CID 102232328) is 5-decyl-2-[5-[5-(5-decyl-2-pyridinyl)thiophen-2-yl]thiophen-2-yl]pyridine.
What is the SMILES notation for 5-decyl-2-[5-[5-(5-decyl-2-pyridinyl)thiophen-2-yl]thiophen-2-yl]pyridine?
The canonical SMILES for 5-decyl-2-[5-[5-(5-decyl-2-pyridinyl)thiophen-2-yl]thiophen-2-yl]pyridine is CCCCCCCCCCc1ccc(-c2ccc(-c3ccc(-c4ccc(CCCCCCCCCC)cn4)s3)s2)nc1.
What is the InChIKey of 5-decyl-2-[5-[5-(5-decyl-2-pyridinyl)thiophen-2-yl]thiophen-2-yl]pyridine?
The InChIKey is MSZLGFHGXYBUJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H52N2S2/c1-3-5-7-9-11-13-15-17-19-31-21-23-33(39-29-31)35-25-27-37(41-35)38-28-26-36(42-38)34-24-22-32(30-40-34)20-18-16-14-12-10-8-6-4-2/h21-30H,3-20H2,1-2H3.
What are the key properties of 5-decyl-2-[5-[5-(5-decyl-2-pyridinyl)thiophen-2-yl]thiophen-2-yl]pyridine?
5-decyl-2-[5-[5-(5-decyl-2-pyridinyl)thiophen-2-yl]thiophen-2-yl]pyridine has a molecular weight of 600.98 g/mol, XLogP of 12.97, 21 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-decyl-2-[5-[5-(5-decyl-2-pyridinyl)thiophen-2-yl]thiophen-2-yl]pyridine is sourced from PubChem (CID 102232328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).