2-(4,5-dihydro-1H-imidazol-2-yl)-6-methylthieno[2,3-b]pyridin-3-amine

C11H12N4S — CID 13402041

IUPAC2-(4,5-dihydro-1H-imidazol-2-yl)-6-methylthieno[2,3-b]pyridin-3-amine
SMILESCc1ccc2c(N)c(C3=NCCN3)sc2n1
InChIInChI=1S/C11H12N4S/c1-6-2-3-7-8(12)9(16-11(7)15-6)10-13-4-5-14-10/h2-3H,4-5,12H2,1H3,(H,13,14)
InChIKeyRMTINSBPKLOXGA-UHFFFAOYSA-N
MW232.31 g/mol
LogP1.54
Rot. Bonds1

About 2-(4,5-dihydro-1H-imidazol-2-yl)-6-methylthieno[2,3-b]pyridin-3-amine

2-(4,5-dihydro-1H-imidazol-2-yl)-6-methylthieno[2,3-b]pyridin-3-amine (PubChem CID 13402041) has the molecular formula C11H12N4S and a molecular weight of 232.31 g/mol. Its IUPAC name is 2-(4,5-dihydro-1H-imidazol-2-yl)-6-methylthieno[2,3-b]pyridin-3-amine.

Molecular Properties

Compound Name2-(4,5-dihydro-1H-imidazol-2-yl)-6-methylthieno[2,3-b]pyridin-3-amine
PubChem CID13402041
Molecular FormulaC11H12N4S
Molecular Weight232.31 g/mol
Exact Mass232.08
IUPAC Name2-(4,5-dihydro-1H-imidazol-2-yl)-6-methylthieno[2,3-b]pyridin-3-amine
SMILESCc1ccc2c(N)c(C3=NCCN3)sc2n1
InChIInChI=1S/C11H12N4S/c1-6-2-3-7-8(12)9(16-11(7)15-6)10-13-4-5-14-10/h2-3H,4-5,12H2,1H3,(H,13,14)
InChIKeyRMTINSBPKLOXGA-UHFFFAOYSA-N
XLogP1.54
TPSA63.30 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.31
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4,5-dihydro-1H-imidazol-2-yl)-6-methylthieno[2,3-b]pyridin-3-amine?
The IUPAC name of 2-(4,5-dihydro-1H-imidazol-2-yl)-6-methylthieno[2,3-b]pyridin-3-amine (CID 13402041) is 2-(4,5-dihydro-1H-imidazol-2-yl)-6-methylthieno[2,3-b]pyridin-3-amine.
What is the SMILES notation for 2-(4,5-dihydro-1H-imidazol-2-yl)-6-methylthieno[2,3-b]pyridin-3-amine?
The canonical SMILES for 2-(4,5-dihydro-1H-imidazol-2-yl)-6-methylthieno[2,3-b]pyridin-3-amine is Cc1ccc2c(N)c(C3=NCCN3)sc2n1.
What is the InChIKey of 2-(4,5-dihydro-1H-imidazol-2-yl)-6-methylthieno[2,3-b]pyridin-3-amine?
The InChIKey is RMTINSBPKLOXGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4S/c1-6-2-3-7-8(12)9(16-11(7)15-6)10-13-4-5-14-10/h2-3H,4-5,12H2,1H3,(H,13,14).
What are the key properties of 2-(4,5-dihydro-1H-imidazol-2-yl)-6-methylthieno[2,3-b]pyridin-3-amine?
2-(4,5-dihydro-1H-imidazol-2-yl)-6-methylthieno[2,3-b]pyridin-3-amine has a molecular weight of 232.31 g/mol, XLogP of 1.54, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5-dihydro-1H-imidazol-2-yl)-6-methylthieno[2,3-b]pyridin-3-amine is sourced from PubChem (CID 13402041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).