2-(3-methylthiophen-2-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylamino)ethanol

C14H19N3OS — CID 136551324

IUPAC2-(3-methylthiophen-2-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylamino)ethanol
SMILESCc1ccsc1C(CO)NC1CCCn2ccnc21
InChIInChI=1S/C14H19N3OS/c1-10-4-8-19-13(10)12(9-18)16-11-3-2-6-17-7-5-15-14(11)17/h4-5,7-8,11-12,16,18H,2-3,6,9H2,1H3
InChIKeyWIVWEMYWIXAENN-UHFFFAOYSA-N
MW277.39 g/mol
LogP2.41
Rot. Bonds4

About 2-(3-methylthiophen-2-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylamino)ethanol

2-(3-methylthiophen-2-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylamino)ethanol (PubChem CID 136551324) has the molecular formula C14H19N3OS and a molecular weight of 277.39 g/mol. Its IUPAC name is 2-(3-methylthiophen-2-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylamino)ethanol.

Molecular Properties

Compound Name2-(3-methylthiophen-2-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylamino)ethanol
PubChem CID136551324
Molecular FormulaC14H19N3OS
Molecular Weight277.39 g/mol
Exact Mass277.12
IUPAC Name2-(3-methylthiophen-2-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylamino)ethanol
SMILESCc1ccsc1C(CO)NC1CCCn2ccnc21
InChIInChI=1S/C14H19N3OS/c1-10-4-8-19-13(10)12(9-18)16-11-3-2-6-17-7-5-15-14(11)17/h4-5,7-8,11-12,16,18H,2-3,6,9H2,1H3
InChIKeyWIVWEMYWIXAENN-UHFFFAOYSA-N
XLogP2.41
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.39
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(3-methylthiophen-2-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylamino)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylthiophen-2-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylamino)ethanol?
The IUPAC name of 2-(3-methylthiophen-2-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylamino)ethanol (CID 136551324) is 2-(3-methylthiophen-2-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylamino)ethanol.
What is the SMILES notation for 2-(3-methylthiophen-2-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylamino)ethanol?
The canonical SMILES for 2-(3-methylthiophen-2-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylamino)ethanol is Cc1ccsc1C(CO)NC1CCCn2ccnc21.
What is the InChIKey of 2-(3-methylthiophen-2-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylamino)ethanol?
The InChIKey is WIVWEMYWIXAENN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3OS/c1-10-4-8-19-13(10)12(9-18)16-11-3-2-6-17-7-5-15-14(11)17/h4-5,7-8,11-12,16,18H,2-3,6,9H2,1H3.
What are the key properties of 2-(3-methylthiophen-2-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylamino)ethanol?
2-(3-methylthiophen-2-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylamino)ethanol has a molecular weight of 277.39 g/mol, XLogP of 2.41, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylthiophen-2-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylamino)ethanol is sourced from PubChem (CID 136551324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).