N-[2-oxo-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylamino)ethyl]benzamide

C16H18N4O2 — CID 56753801

IUPACN-[2-oxo-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylamino)ethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1)Nc1cnc2n1CCCC2
InChIInChI=1S/C16H18N4O2/c21-15(11-18-16(22)12-6-2-1-3-7-12)19-14-10-17-13-8-4-5-9-20(13)14/h1-3,6-7,10H,4-5,8-9,11H2,(H,18,22)(H,19,21)
InChIKeyWEGQKCNGEGKEHT-UHFFFAOYSA-N
MW298.35 g/mol
LogP1.59
Rot. Bonds4

About N-[2-oxo-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylamino)ethyl]benzamide

N-[2-oxo-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylamino)ethyl]benzamide (PubChem CID 56753801) has the molecular formula C16H18N4O2 and a molecular weight of 298.35 g/mol. Its IUPAC name is N-[2-oxo-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylamino)ethyl]benzamide.

Molecular Properties

Compound NameN-[2-oxo-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylamino)ethyl]benzamide
PubChem CID56753801
Molecular FormulaC16H18N4O2
Molecular Weight298.35 g/mol
Exact Mass298.14
IUPAC NameN-[2-oxo-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylamino)ethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1)Nc1cnc2n1CCCC2
InChIInChI=1S/C16H18N4O2/c21-15(11-18-16(22)12-6-2-1-3-7-12)19-14-10-17-13-8-4-5-9-20(13)14/h1-3,6-7,10H,4-5,8-9,11H2,(H,18,22)(H,19,21)
InChIKeyWEGQKCNGEGKEHT-UHFFFAOYSA-N
XLogP1.59
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.35
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylamino)ethyl]benzamide?
The IUPAC name of N-[2-oxo-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylamino)ethyl]benzamide (CID 56753801) is N-[2-oxo-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylamino)ethyl]benzamide.
What is the SMILES notation for N-[2-oxo-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylamino)ethyl]benzamide?
The canonical SMILES for N-[2-oxo-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylamino)ethyl]benzamide is O=C(CNC(=O)c1ccccc1)Nc1cnc2n1CCCC2.
What is the InChIKey of N-[2-oxo-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylamino)ethyl]benzamide?
The InChIKey is WEGQKCNGEGKEHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O2/c21-15(11-18-16(22)12-6-2-1-3-7-12)19-14-10-17-13-8-4-5-9-20(13)14/h1-3,6-7,10H,4-5,8-9,11H2,(H,18,22)(H,19,21).
What are the key properties of N-[2-oxo-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylamino)ethyl]benzamide?
N-[2-oxo-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylamino)ethyl]benzamide has a molecular weight of 298.35 g/mol, XLogP of 1.59, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylamino)ethyl]benzamide is sourced from PubChem (CID 56753801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).