N-(2-phenylimidazo[1,2-a]pyridin-6-yl)acetamide

C15H13N3O — CID 852390

IUPACN-(2-phenylimidazo[1,2-a]pyridin-6-yl)acetamide
SMILESCC(=O)Nc1ccc2nc(-c3ccccc3)cn2c1
InChIInChI=1S/C15H13N3O/c1-11(19)16-13-7-8-15-17-14(10-18(15)9-13)12-5-3-2-4-6-12/h2-10H,1H3,(H,16,19)
InChIKeyTZNJVVXSMGKGMR-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.96
Rot. Bonds2

About N-(2-phenylimidazo[1,2-a]pyridin-6-yl)acetamide

N-(2-phenylimidazo[1,2-a]pyridin-6-yl)acetamide (PubChem CID 852390) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is N-(2-phenylimidazo[1,2-a]pyridin-6-yl)acetamide.

Molecular Properties

Compound NameN-(2-phenylimidazo[1,2-a]pyridin-6-yl)acetamide
PubChem CID852390
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC NameN-(2-phenylimidazo[1,2-a]pyridin-6-yl)acetamide
SMILESCC(=O)Nc1ccc2nc(-c3ccccc3)cn2c1
InChIInChI=1S/C15H13N3O/c1-11(19)16-13-7-8-15-17-14(10-18(15)9-13)12-5-3-2-4-6-12/h2-10H,1H3,(H,16,19)
InChIKeyTZNJVVXSMGKGMR-UHFFFAOYSA-N
XLogP2.96
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-phenylimidazo[1,2-a]pyridin-6-yl)acetamide?
The IUPAC name of N-(2-phenylimidazo[1,2-a]pyridin-6-yl)acetamide (CID 852390) is N-(2-phenylimidazo[1,2-a]pyridin-6-yl)acetamide.
What is the SMILES notation for N-(2-phenylimidazo[1,2-a]pyridin-6-yl)acetamide?
The canonical SMILES for N-(2-phenylimidazo[1,2-a]pyridin-6-yl)acetamide is CC(=O)Nc1ccc2nc(-c3ccccc3)cn2c1.
What is the InChIKey of N-(2-phenylimidazo[1,2-a]pyridin-6-yl)acetamide?
The InChIKey is TZNJVVXSMGKGMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-11(19)16-13-7-8-15-17-14(10-18(15)9-13)12-5-3-2-4-6-12/h2-10H,1H3,(H,16,19).
What are the key properties of N-(2-phenylimidazo[1,2-a]pyridin-6-yl)acetamide?
N-(2-phenylimidazo[1,2-a]pyridin-6-yl)acetamide has a molecular weight of 251.29 g/mol, XLogP of 2.96, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylimidazo[1,2-a]pyridin-6-yl)acetamide is sourced from PubChem (CID 852390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).