1-(4-tert-butylnaphthalen-2-yl)-7-methyl-[1]benzothiolo[3,2-c]pyridine

C26H23NS — CID 171764358

IUPAC1-(4-tert-butylnaphthalen-2-yl)-7-methyl-[1]benzothiolo[3,2-c]pyridine
SMILESCc1ccc2c(c1)sc1ccnc(-c3cc(C(C)(C)C)c4ccccc4c3)c12
InChIInChI=1S/C26H23NS/c1-16-9-10-20-23(13-16)28-22-11-12-27-25(24(20)22)18-14-17-7-5-6-8-19(17)21(15-18)26(2,3)4/h5-15H,1-4H3
InChIKeyUEWKIUVDJWERHO-UHFFFAOYSA-N
MW381.54 g/mol
LogP7.88
Rot. Bonds1

About 1-(4-tert-butylnaphthalen-2-yl)-7-methyl-[1]benzothiolo[3,2-c]pyridine

1-(4-tert-butylnaphthalen-2-yl)-7-methyl-[1]benzothiolo[3,2-c]pyridine (PubChem CID 171764358) has the molecular formula C26H23NS and a molecular weight of 381.54 g/mol. Its IUPAC name is 1-(4-tert-butylnaphthalen-2-yl)-7-methyl-[1]benzothiolo[3,2-c]pyridine.

Molecular Properties

Compound Name1-(4-tert-butylnaphthalen-2-yl)-7-methyl-[1]benzothiolo[3,2-c]pyridine
PubChem CID171764358
Molecular FormulaC26H23NS
Molecular Weight381.54 g/mol
Exact Mass381.16
IUPAC Name1-(4-tert-butylnaphthalen-2-yl)-7-methyl-[1]benzothiolo[3,2-c]pyridine
SMILESCc1ccc2c(c1)sc1ccnc(-c3cc(C(C)(C)C)c4ccccc4c3)c12
InChIInChI=1S/C26H23NS/c1-16-9-10-20-23(13-16)28-22-11-12-27-25(24(20)22)18-14-17-7-5-6-8-19(17)21(15-18)26(2,3)4/h5-15H,1-4H3
InChIKeyUEWKIUVDJWERHO-UHFFFAOYSA-N
XLogP7.88
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.54
LogP ≤ 57.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-tert-butylnaphthalen-2-yl)-7-methyl-[1]benzothiolo[3,2-c]pyridine?
The IUPAC name of 1-(4-tert-butylnaphthalen-2-yl)-7-methyl-[1]benzothiolo[3,2-c]pyridine (CID 171764358) is 1-(4-tert-butylnaphthalen-2-yl)-7-methyl-[1]benzothiolo[3,2-c]pyridine.
What is the SMILES notation for 1-(4-tert-butylnaphthalen-2-yl)-7-methyl-[1]benzothiolo[3,2-c]pyridine?
The canonical SMILES for 1-(4-tert-butylnaphthalen-2-yl)-7-methyl-[1]benzothiolo[3,2-c]pyridine is Cc1ccc2c(c1)sc1ccnc(-c3cc(C(C)(C)C)c4ccccc4c3)c12.
What is the InChIKey of 1-(4-tert-butylnaphthalen-2-yl)-7-methyl-[1]benzothiolo[3,2-c]pyridine?
The InChIKey is UEWKIUVDJWERHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23NS/c1-16-9-10-20-23(13-16)28-22-11-12-27-25(24(20)22)18-14-17-7-5-6-8-19(17)21(15-18)26(2,3)4/h5-15H,1-4H3.
What are the key properties of 1-(4-tert-butylnaphthalen-2-yl)-7-methyl-[1]benzothiolo[3,2-c]pyridine?
1-(4-tert-butylnaphthalen-2-yl)-7-methyl-[1]benzothiolo[3,2-c]pyridine has a molecular weight of 381.54 g/mol, XLogP of 7.88, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-tert-butylnaphthalen-2-yl)-7-methyl-[1]benzothiolo[3,2-c]pyridine is sourced from PubChem (CID 171764358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).