2-methyl-7-propan-2-ylthieno[3,2-c]pyridine

C11H13NS — CID 169092155

IUPAC2-methyl-7-propan-2-ylthieno[3,2-c]pyridine
SMILESCc1cc2cncc(C(C)C)c2s1
InChIInChI=1S/C11H13NS/c1-7(2)10-6-12-5-9-4-8(3)13-11(9)10/h4-7H,1-3H3
InChIKeyULVQGPKYPYDAPK-UHFFFAOYSA-N
MW191.30 g/mol
LogP3.73
Rot. Bonds1

About 2-methyl-7-propan-2-ylthieno[3,2-c]pyridine

2-methyl-7-propan-2-ylthieno[3,2-c]pyridine (PubChem CID 169092155) has the molecular formula C11H13NS and a molecular weight of 191.30 g/mol. Its IUPAC name is 2-methyl-7-propan-2-ylthieno[3,2-c]pyridine.

Molecular Properties

Compound Name2-methyl-7-propan-2-ylthieno[3,2-c]pyridine
PubChem CID169092155
Molecular FormulaC11H13NS
Molecular Weight191.30 g/mol
Exact Mass191.08
IUPAC Name2-methyl-7-propan-2-ylthieno[3,2-c]pyridine
SMILESCc1cc2cncc(C(C)C)c2s1
InChIInChI=1S/C11H13NS/c1-7(2)10-6-12-5-9-4-8(3)13-11(9)10/h4-7H,1-3H3
InChIKeyULVQGPKYPYDAPK-UHFFFAOYSA-N
XLogP3.73
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.30
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-7-propan-2-ylthieno[3,2-c]pyridine?
The IUPAC name of 2-methyl-7-propan-2-ylthieno[3,2-c]pyridine (CID 169092155) is 2-methyl-7-propan-2-ylthieno[3,2-c]pyridine.
What is the SMILES notation for 2-methyl-7-propan-2-ylthieno[3,2-c]pyridine?
The canonical SMILES for 2-methyl-7-propan-2-ylthieno[3,2-c]pyridine is Cc1cc2cncc(C(C)C)c2s1.
What is the InChIKey of 2-methyl-7-propan-2-ylthieno[3,2-c]pyridine?
The InChIKey is ULVQGPKYPYDAPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NS/c1-7(2)10-6-12-5-9-4-8(3)13-11(9)10/h4-7H,1-3H3.
What are the key properties of 2-methyl-7-propan-2-ylthieno[3,2-c]pyridine?
2-methyl-7-propan-2-ylthieno[3,2-c]pyridine has a molecular weight of 191.30 g/mol, XLogP of 3.73, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-7-propan-2-ylthieno[3,2-c]pyridine is sourced from PubChem (CID 169092155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).