N-methyl-N-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide

C15H18F3N5O — CID 154762860

IUPACN-methyl-N-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide
SMILESCN(Cc1nccn1CC(F)(F)F)C(=O)C1CCc2cncn2C1
InChIInChI=1S/C15H18F3N5O/c1-21(8-13-20-4-5-22(13)9-15(16,17)18)14(24)11-2-3-12-6-19-10-23(12)7-11/h4-6,10-11H,2-3,7-9H2,1H3
InChIKeyRWETUDMSXATUDM-UHFFFAOYSA-N
MW341.34 g/mol
LogP1.86
Rot. Bonds4

About N-methyl-N-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide

N-methyl-N-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide (PubChem CID 154762860) has the molecular formula C15H18F3N5O and a molecular weight of 341.34 g/mol. Its IUPAC name is N-methyl-N-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-methyl-N-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide
PubChem CID154762860
Molecular FormulaC15H18F3N5O
Molecular Weight341.34 g/mol
Exact Mass341.15
IUPAC NameN-methyl-N-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide
SMILESCN(Cc1nccn1CC(F)(F)F)C(=O)C1CCc2cncn2C1
InChIInChI=1S/C15H18F3N5O/c1-21(8-13-20-4-5-22(13)9-15(16,17)18)14(24)11-2-3-12-6-19-10-23(12)7-11/h4-6,10-11H,2-3,7-9H2,1H3
InChIKeyRWETUDMSXATUDM-UHFFFAOYSA-N
XLogP1.86
TPSA55.95 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.34
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-methyl-N-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide?
The IUPAC name of N-methyl-N-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide (CID 154762860) is N-methyl-N-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide.
What is the SMILES notation for N-methyl-N-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide?
The canonical SMILES for N-methyl-N-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide is CN(Cc1nccn1CC(F)(F)F)C(=O)C1CCc2cncn2C1.
What is the InChIKey of N-methyl-N-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide?
The InChIKey is RWETUDMSXATUDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18F3N5O/c1-21(8-13-20-4-5-22(13)9-15(16,17)18)14(24)11-2-3-12-6-19-10-23(12)7-11/h4-6,10-11H,2-3,7-9H2,1H3.
What are the key properties of N-methyl-N-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide?
N-methyl-N-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide has a molecular weight of 341.34 g/mol, XLogP of 1.86, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide is sourced from PubChem (CID 154762860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).