N-(1-thiophen-2-ylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide

C15H19N3OS — CID 53167921

IUPACN-(1-thiophen-2-ylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
SMILESCCC(NC(=O)c1cn2c(n1)CCCC2)c1cccs1
InChIInChI=1S/C15H19N3OS/c1-2-11(13-6-5-9-20-13)17-15(19)12-10-18-8-4-3-7-14(18)16-12/h5-6,9-11H,2-4,7-8H2,1H3,(H,17,19)
InChIKeyNGKUEABOSKRNKO-UHFFFAOYSA-N
MW289.40 g/mol
LogP3.16
Rot. Bonds4

About N-(1-thiophen-2-ylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide

N-(1-thiophen-2-ylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 53167921) has the molecular formula C15H19N3OS and a molecular weight of 289.40 g/mol. Its IUPAC name is N-(1-thiophen-2-ylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1-thiophen-2-ylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID53167921
Molecular FormulaC15H19N3OS
Molecular Weight289.40 g/mol
Exact Mass289.12
IUPAC NameN-(1-thiophen-2-ylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
SMILESCCC(NC(=O)c1cn2c(n1)CCCC2)c1cccs1
InChIInChI=1S/C15H19N3OS/c1-2-11(13-6-5-9-20-13)17-15(19)12-10-18-8-4-3-7-14(18)16-12/h5-6,9-11H,2-4,7-8H2,1H3,(H,17,19)
InChIKeyNGKUEABOSKRNKO-UHFFFAOYSA-N
XLogP3.16
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-thiophen-2-ylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(1-thiophen-2-ylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide (CID 53167921) is N-(1-thiophen-2-ylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(1-thiophen-2-ylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(1-thiophen-2-ylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide is CCC(NC(=O)c1cn2c(n1)CCCC2)c1cccs1.
What is the InChIKey of N-(1-thiophen-2-ylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is NGKUEABOSKRNKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3OS/c1-2-11(13-6-5-9-20-13)17-15(19)12-10-18-8-4-3-7-14(18)16-12/h5-6,9-11H,2-4,7-8H2,1H3,(H,17,19).
What are the key properties of N-(1-thiophen-2-ylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
N-(1-thiophen-2-ylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 289.40 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-thiophen-2-ylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 53167921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).