2,2-dimethyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide

C18H23N3O — CID 122282784

IUPAC2,2-dimethyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
SMILESCC(C)(C)C(=O)Nc1ccccc1-c1cn2c(n1)CCCC2
InChIInChI=1S/C18H23N3O/c1-18(2,3)17(22)20-14-9-5-4-8-13(14)15-12-21-11-7-6-10-16(21)19-15/h4-5,8-9,12H,6-7,10-11H2,1-3H3,(H,20,22)
InChIKeyOBRBGBVGTGBIKM-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.87
Rot. Bonds2

About 2,2-dimethyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide

2,2-dimethyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide (PubChem CID 122282784) has the molecular formula C18H23N3O and a molecular weight of 297.40 g/mol. Its IUPAC name is 2,2-dimethyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
PubChem CID122282784
Molecular FormulaC18H23N3O
Molecular Weight297.40 g/mol
Exact Mass297.18
IUPAC Name2,2-dimethyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
SMILESCC(C)(C)C(=O)Nc1ccccc1-c1cn2c(n1)CCCC2
InChIInChI=1S/C18H23N3O/c1-18(2,3)17(22)20-14-9-5-4-8-13(14)15-12-21-11-7-6-10-16(21)19-15/h4-5,8-9,12H,6-7,10-11H2,1-3H3,(H,20,22)
InChIKeyOBRBGBVGTGBIKM-UHFFFAOYSA-N
XLogP3.87
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
The IUPAC name of 2,2-dimethyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide (CID 122282784) is 2,2-dimethyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide.
What is the SMILES notation for 2,2-dimethyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
The canonical SMILES for 2,2-dimethyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide is CC(C)(C)C(=O)Nc1ccccc1-c1cn2c(n1)CCCC2.
What is the InChIKey of 2,2-dimethyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
The InChIKey is OBRBGBVGTGBIKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O/c1-18(2,3)17(22)20-14-9-5-4-8-13(14)15-12-21-11-7-6-10-16(21)19-15/h4-5,8-9,12H,6-7,10-11H2,1-3H3,(H,20,22).
What are the key properties of 2,2-dimethyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
2,2-dimethyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide has a molecular weight of 297.40 g/mol, XLogP of 3.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide is sourced from PubChem (CID 122282784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).