2,7-dimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide

C18H16F3N3O — CID 121274552

IUPAC2,7-dimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccn2c(C(=O)NCc3ccc(C(F)(F)F)cc3)c(C)nc2c1
InChIInChI=1S/C18H16F3N3O/c1-11-7-8-24-15(9-11)23-12(2)16(24)17(25)22-10-13-3-5-14(6-4-13)18(19,20)21/h3-9H,10H2,1-2H3,(H,22,25)
InChIKeyFOBLZUWNJQZNCF-UHFFFAOYSA-N
MW347.34 g/mol
LogP3.90
Rot. Bonds3

About 2,7-dimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide

2,7-dimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 121274552) has the molecular formula C18H16F3N3O and a molecular weight of 347.34 g/mol. Its IUPAC name is 2,7-dimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name2,7-dimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID121274552
Molecular FormulaC18H16F3N3O
Molecular Weight347.34 g/mol
Exact Mass347.12
IUPAC Name2,7-dimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccn2c(C(=O)NCc3ccc(C(F)(F)F)cc3)c(C)nc2c1
InChIInChI=1S/C18H16F3N3O/c1-11-7-8-24-15(9-11)23-12(2)16(24)17(25)22-10-13-3-5-14(6-4-13)18(19,20)21/h3-9H,10H2,1-2H3,(H,22,25)
InChIKeyFOBLZUWNJQZNCF-UHFFFAOYSA-N
XLogP3.90
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.34
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,7-dimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 2,7-dimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 121274552) is 2,7-dimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 2,7-dimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 2,7-dimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide is Cc1ccn2c(C(=O)NCc3ccc(C(F)(F)F)cc3)c(C)nc2c1.
What is the InChIKey of 2,7-dimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is FOBLZUWNJQZNCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16F3N3O/c1-11-7-8-24-15(9-11)23-12(2)16(24)17(25)22-10-13-3-5-14(6-4-13)18(19,20)21/h3-9H,10H2,1-2H3,(H,22,25).
What are the key properties of 2,7-dimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide?
2,7-dimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 347.34 g/mol, XLogP of 3.90, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 121274552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).