N-[[1-amino-3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]methyl]acetamide

C11H11F3N4O — CID 145222271

IUPACN-[[1-amino-3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]methyl]acetamide
SMILESCC(=O)NCc1ccc2c(N)nc(C(F)(F)F)n2c1
InChIInChI=1S/C11H11F3N4O/c1-6(19)16-4-7-2-3-8-9(15)17-10(11(12,13)14)18(8)5-7/h2-3,5H,4,15H2,1H3,(H,16,19)
InChIKeyCPZCCCIYXQNGGM-UHFFFAOYSA-N
MW272.23 g/mol
LogP1.57
Rot. Bonds2

About N-[[1-amino-3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]methyl]acetamide

N-[[1-amino-3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]methyl]acetamide (PubChem CID 145222271) has the molecular formula C11H11F3N4O and a molecular weight of 272.23 g/mol. Its IUPAC name is N-[[1-amino-3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]methyl]acetamide.

Molecular Properties

Compound NameN-[[1-amino-3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]methyl]acetamide
PubChem CID145222271
Molecular FormulaC11H11F3N4O
Molecular Weight272.23 g/mol
Exact Mass272.09
IUPAC NameN-[[1-amino-3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]methyl]acetamide
SMILESCC(=O)NCc1ccc2c(N)nc(C(F)(F)F)n2c1
InChIInChI=1S/C11H11F3N4O/c1-6(19)16-4-7-2-3-8-9(15)17-10(11(12,13)14)18(8)5-7/h2-3,5H,4,15H2,1H3,(H,16,19)
InChIKeyCPZCCCIYXQNGGM-UHFFFAOYSA-N
XLogP1.57
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.23
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[1-amino-3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]methyl]acetamide?
The IUPAC name of N-[[1-amino-3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]methyl]acetamide (CID 145222271) is N-[[1-amino-3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]methyl]acetamide.
What is the SMILES notation for N-[[1-amino-3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]methyl]acetamide?
The canonical SMILES for N-[[1-amino-3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]methyl]acetamide is CC(=O)NCc1ccc2c(N)nc(C(F)(F)F)n2c1.
What is the InChIKey of N-[[1-amino-3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]methyl]acetamide?
The InChIKey is CPZCCCIYXQNGGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F3N4O/c1-6(19)16-4-7-2-3-8-9(15)17-10(11(12,13)14)18(8)5-7/h2-3,5H,4,15H2,1H3,(H,16,19).
What are the key properties of N-[[1-amino-3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]methyl]acetamide?
N-[[1-amino-3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]methyl]acetamide has a molecular weight of 272.23 g/mol, XLogP of 1.57, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-amino-3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]methyl]acetamide is sourced from PubChem (CID 145222271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).