4-ethyl-N-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]benzamide

C18H23N3O — CID 129329539

IUPAC4-ethyl-N-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]benzamide
SMILESCCc1ccc(C(=O)N(C)C[C@@H]2CCn3ccnc3C2)cc1
InChIInChI=1S/C18H23N3O/c1-3-14-4-6-16(7-5-14)18(22)20(2)13-15-8-10-21-11-9-19-17(21)12-15/h4-7,9,11,15H,3,8,10,12-13H2,1-2H3/t15-/m1/s1
InChIKeyFTDRGWRPZVDEDI-OAHLLOKOSA-N
MW297.40 g/mol
LogP2.78
Rot. Bonds4

About 4-ethyl-N-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]benzamide

4-ethyl-N-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]benzamide (PubChem CID 129329539) has the molecular formula C18H23N3O and a molecular weight of 297.40 g/mol. Its IUPAC name is 4-ethyl-N-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]benzamide.

Molecular Properties

Compound Name4-ethyl-N-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]benzamide
PubChem CID129329539
Molecular FormulaC18H23N3O
Molecular Weight297.40 g/mol
Exact Mass297.18
IUPAC Name4-ethyl-N-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]benzamide
SMILESCCc1ccc(C(=O)N(C)C[C@@H]2CCn3ccnc3C2)cc1
InChIInChI=1S/C18H23N3O/c1-3-14-4-6-16(7-5-14)18(22)20(2)13-15-8-10-21-11-9-19-17(21)12-15/h4-7,9,11,15H,3,8,10,12-13H2,1-2H3/t15-/m1/s1
InChIKeyFTDRGWRPZVDEDI-OAHLLOKOSA-N
XLogP2.78
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]benzamide?
The IUPAC name of 4-ethyl-N-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]benzamide (CID 129329539) is 4-ethyl-N-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]benzamide.
What is the SMILES notation for 4-ethyl-N-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]benzamide?
The canonical SMILES for 4-ethyl-N-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]benzamide is CCc1ccc(C(=O)N(C)C[C@@H]2CCn3ccnc3C2)cc1.
What is the InChIKey of 4-ethyl-N-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]benzamide?
The InChIKey is FTDRGWRPZVDEDI-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H23N3O/c1-3-14-4-6-16(7-5-14)18(22)20(2)13-15-8-10-21-11-9-19-17(21)12-15/h4-7,9,11,15H,3,8,10,12-13H2,1-2H3/t15-/m1/s1.
What are the key properties of 4-ethyl-N-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]benzamide?
4-ethyl-N-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]benzamide has a molecular weight of 297.40 g/mol, XLogP of 2.78, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]benzamide is sourced from PubChem (CID 129329539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).