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

C15H10F3N3O — CID 118112949

IUPACN-phenyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxamide
SMILESO=C(Nc1ccccc1)c1ccn2cc(C(F)(F)F)nc2c1
InChIInChI=1S/C15H10F3N3O/c16-15(17,18)12-9-21-7-6-10(8-13(21)20-12)14(22)19-11-4-2-1-3-5-11/h1-9H,(H,19,22)
InChIKeyHXPAMTMKHXLBBN-UHFFFAOYSA-N
MW305.26 g/mol
LogP3.61
Rot. Bonds2

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

N-phenyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxamide (PubChem CID 118112949) has the molecular formula C15H10F3N3O and a molecular weight of 305.26 g/mol. Its IUPAC name is N-phenyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-phenyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxamide
PubChem CID118112949
Molecular FormulaC15H10F3N3O
Molecular Weight305.26 g/mol
Exact Mass305.08
IUPAC NameN-phenyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxamide
SMILESO=C(Nc1ccccc1)c1ccn2cc(C(F)(F)F)nc2c1
InChIInChI=1S/C15H10F3N3O/c16-15(17,18)12-9-21-7-6-10(8-13(21)20-12)14(22)19-11-4-2-1-3-5-11/h1-9H,(H,19,22)
InChIKeyHXPAMTMKHXLBBN-UHFFFAOYSA-N
XLogP3.61
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.26
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-acetamidophenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108801394
methyl 4-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]benzoate
CID 108801388
2-phenyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]imidazo[1,2-a]pyridine-7-carboxamide
CID 108810602
methyl 3-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]benzoate
CID 108801384
N-(1,3-dioxoisoindol-5-yl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108788490
N-[4-[2-(2-methylphenyl)-1,3-thiazol-4-yl]phenyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108810689
N-phenyl-7-(propan-2-ylamino)imidazo[1,2-a]pyridine-2-carboxamide
CID 163902440
N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108801367
6-(phenylcarbamoyl)naphthalene-2-carboxylic acid
CID 57390877
1-methyl-N-phenylpyrrole-3-carboxamide
CID 110762710
N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbenzamide
CID 121089744
imidazo[1,2-a]pyridine-2,7-dicarboxylic acid
CID 19701499

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxamide?
The IUPAC name of N-phenyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxamide (CID 118112949) is N-phenyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxamide.
What is the SMILES notation for N-phenyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxamide?
The canonical SMILES for N-phenyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxamide is O=C(Nc1ccccc1)c1ccn2cc(C(F)(F)F)nc2c1.
What is the InChIKey of N-phenyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxamide?
The InChIKey is HXPAMTMKHXLBBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F3N3O/c16-15(17,18)12-9-21-7-6-10(8-13(21)20-12)14(22)19-11-4-2-1-3-5-11/h1-9H,(H,19,22).
What are the key properties of N-phenyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxamide?
N-phenyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxamide has a molecular weight of 305.26 g/mol, XLogP of 3.61, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxamide is sourced from PubChem (CID 118112949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).