2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethylamino)-N-(2-thiophen-2-ylethyl)propanamide

C17H24N4OS — CID 71928598

IUPAC2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethylamino)-N-(2-thiophen-2-ylethyl)propanamide
SMILESCC(NCC1CCCn2ccnc21)C(=O)NCCc1cccs1
InChIInChI=1S/C17H24N4OS/c1-13(17(22)19-7-6-15-5-3-11-23-15)20-12-14-4-2-9-21-10-8-18-16(14)21/h3,5,8,10-11,13-14,20H,2,4,6-7,9,12H2,1H3,(H,19,22)
InChIKeyLXAWLQJHHXRHGR-UHFFFAOYSA-N
MW332.47 g/mol
LogP2.16
Rot. Bonds7

About 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethylamino)-N-(2-thiophen-2-ylethyl)propanamide

2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethylamino)-N-(2-thiophen-2-ylethyl)propanamide (PubChem CID 71928598) has the molecular formula C17H24N4OS and a molecular weight of 332.47 g/mol. Its IUPAC name is 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethylamino)-N-(2-thiophen-2-ylethyl)propanamide.

Molecular Properties

Compound Name2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethylamino)-N-(2-thiophen-2-ylethyl)propanamide
PubChem CID71928598
Molecular FormulaC17H24N4OS
Molecular Weight332.47 g/mol
Exact Mass332.17
IUPAC Name2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethylamino)-N-(2-thiophen-2-ylethyl)propanamide
SMILESCC(NCC1CCCn2ccnc21)C(=O)NCCc1cccs1
InChIInChI=1S/C17H24N4OS/c1-13(17(22)19-7-6-15-5-3-11-23-15)20-12-14-4-2-9-21-10-8-18-16(14)21/h3,5,8,10-11,13-14,20H,2,4,6-7,9,12H2,1H3,(H,19,22)
InChIKeyLXAWLQJHHXRHGR-UHFFFAOYSA-N
XLogP2.16
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.47
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethylamino)-N-(2-thiophen-2-ylethyl)propanamide with MolForge

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Related Compounds

(2R)-N-(4-methylcyclohexyl)-2-[[(8S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]propanamide
CID 97091890
(2R)-4-phenyl-N-[[(8R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methyl]butan-2-amine
CID 97087066
(1R)-1-(3-butyl-1,2,4-oxadiazol-5-yl)-N-[[(8S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methyl]ethanamine
CID 97027681
(2R)-N,N-diethyl-2-phenyl-2-[[(8S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]acetamide
CID 97028328
(3R)-3-[1-(2-amino-2-oxoethyl)imidazol-2-yl]-N-(2-thiophen-2-ylethyl)piperidine-1-carboxamide
CID 97282691
2,3-dihydroxy-4-oxo-4-pyrrolidin-1-yl-N-(2-thiophen-2-ylethyl)butanamide
CID 143155083
(1R)-1-(3-chloro-4-fluorophenyl)-N-[[(8S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methyl]ethanamine
CID 97020620
2-(4-ethylpiperazin-1-yl)-N-(2-thiophen-2-ylethyl)propanamide
CID 75858737
2-[3-(ethoxymethyl)piperidin-1-yl]-N-(2-thiophen-2-ylethyl)propanamide
CID 56790234
1-[(2R)-1-oxo-1-(2-thiophen-2-ylethylamino)propan-2-yl]-N-phenylpiperidine-4-carboxamide
CID 9134656
1-[(2S)-1-oxo-1-(2-thiophen-2-ylethylamino)propan-2-yl]-N-phenylpiperidine-4-carboxamide
CID 9134654
(2S)-2-[[1-(2-hydroxyethyl)piperidin-4-yl]methylamino]-N-(thiophen-2-ylmethyl)propanamide
CID 95606770

Frequently Asked Questions

What is the IUPAC name of 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethylamino)-N-(2-thiophen-2-ylethyl)propanamide?
The IUPAC name of 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethylamino)-N-(2-thiophen-2-ylethyl)propanamide (CID 71928598) is 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethylamino)-N-(2-thiophen-2-ylethyl)propanamide.
What is the SMILES notation for 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethylamino)-N-(2-thiophen-2-ylethyl)propanamide?
The canonical SMILES for 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethylamino)-N-(2-thiophen-2-ylethyl)propanamide is CC(NCC1CCCn2ccnc21)C(=O)NCCc1cccs1.
What is the InChIKey of 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethylamino)-N-(2-thiophen-2-ylethyl)propanamide?
The InChIKey is LXAWLQJHHXRHGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4OS/c1-13(17(22)19-7-6-15-5-3-11-23-15)20-12-14-4-2-9-21-10-8-18-16(14)21/h3,5,8,10-11,13-14,20H,2,4,6-7,9,12H2,1H3,(H,19,22).
What are the key properties of 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethylamino)-N-(2-thiophen-2-ylethyl)propanamide?
2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethylamino)-N-(2-thiophen-2-ylethyl)propanamide has a molecular weight of 332.47 g/mol, XLogP of 2.16, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethylamino)-N-(2-thiophen-2-ylethyl)propanamide is sourced from PubChem (CID 71928598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).