N-ethyl-2-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(pyridin-2-ylmethyl)acetamide

C25H26N4O — CID 56591712

IUPACN-ethyl-2-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(pyridin-2-ylmethyl)acetamide
SMILESCCN(Cc1ccccn1)C(=O)Cc1c(-c2ccc(C)cc2)nc2cc(C)ccn12
InChIInChI=1S/C25H26N4O/c1-4-28(17-21-7-5-6-13-26-21)24(30)16-22-25(20-10-8-18(2)9-11-20)27-23-15-19(3)12-14-29(22)23/h5-15H,4,16-17H2,1-3H3
InChIKeyAUNINMCWJJJEJY-UHFFFAOYSA-N
MW398.51 g/mol
LogP4.60
Rot. Bonds6

About N-ethyl-2-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(pyridin-2-ylmethyl)acetamide

N-ethyl-2-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(pyridin-2-ylmethyl)acetamide (PubChem CID 56591712) has the molecular formula C25H26N4O and a molecular weight of 398.51 g/mol. Its IUPAC name is N-ethyl-2-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(pyridin-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(pyridin-2-ylmethyl)acetamide
PubChem CID56591712
Molecular FormulaC25H26N4O
Molecular Weight398.51 g/mol
Exact Mass398.21
IUPAC NameN-ethyl-2-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(pyridin-2-ylmethyl)acetamide
SMILESCCN(Cc1ccccn1)C(=O)Cc1c(-c2ccc(C)cc2)nc2cc(C)ccn12
InChIInChI=1S/C25H26N4O/c1-4-28(17-21-7-5-6-13-26-21)24(30)16-22-25(20-10-8-18(2)9-11-20)27-23-15-19(3)12-14-29(22)23/h5-15H,4,16-17H2,1-3H3
InChIKeyAUNINMCWJJJEJY-UHFFFAOYSA-N
XLogP4.60
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.51
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(pyridin-2-ylmethyl)acetamide?
The IUPAC name of N-ethyl-2-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(pyridin-2-ylmethyl)acetamide (CID 56591712) is N-ethyl-2-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(pyridin-2-ylmethyl)acetamide.
What is the SMILES notation for N-ethyl-2-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(pyridin-2-ylmethyl)acetamide?
The canonical SMILES for N-ethyl-2-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(pyridin-2-ylmethyl)acetamide is CCN(Cc1ccccn1)C(=O)Cc1c(-c2ccc(C)cc2)nc2cc(C)ccn12.
What is the InChIKey of N-ethyl-2-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(pyridin-2-ylmethyl)acetamide?
The InChIKey is AUNINMCWJJJEJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N4O/c1-4-28(17-21-7-5-6-13-26-21)24(30)16-22-25(20-10-8-18(2)9-11-20)27-23-15-19(3)12-14-29(22)23/h5-15H,4,16-17H2,1-3H3.
What are the key properties of N-ethyl-2-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(pyridin-2-ylmethyl)acetamide?
N-ethyl-2-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(pyridin-2-ylmethyl)acetamide has a molecular weight of 398.51 g/mol, XLogP of 4.60, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(pyridin-2-ylmethyl)acetamide is sourced from PubChem (CID 56591712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).