2-[5-(trifluoromethyl)-2-pyridinyl]-3H-imidazo[4,5-c]pyridine

C12H7F3N4 — CID 114909106

IUPAC2-[5-(trifluoromethyl)-2-pyridinyl]-3H-imidazo[4,5-c]pyridine
SMILESFC(F)(F)c1ccc(-c2nc3ccncc3[nH]2)nc1
InChIInChI=1S/C12H7F3N4/c13-12(14,15)7-1-2-9(17-5-7)11-18-8-3-4-16-6-10(8)19-11/h1-6H,(H,18,19)
InChIKeyAMWXKTDAAAGBTC-UHFFFAOYSA-N
MW264.21 g/mol
LogP3.04
Rot. Bonds1

About 2-[5-(trifluoromethyl)-2-pyridinyl]-3H-imidazo[4,5-c]pyridine

2-[5-(trifluoromethyl)-2-pyridinyl]-3H-imidazo[4,5-c]pyridine (PubChem CID 114909106) has the molecular formula C12H7F3N4 and a molecular weight of 264.21 g/mol. Its IUPAC name is 2-[5-(trifluoromethyl)-2-pyridinyl]-3H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-[5-(trifluoromethyl)-2-pyridinyl]-3H-imidazo[4,5-c]pyridine
PubChem CID114909106
Molecular FormulaC12H7F3N4
Molecular Weight264.21 g/mol
Exact Mass264.06
IUPAC Name2-[5-(trifluoromethyl)-2-pyridinyl]-3H-imidazo[4,5-c]pyridine
SMILESFC(F)(F)c1ccc(-c2nc3ccncc3[nH]2)nc1
InChIInChI=1S/C12H7F3N4/c13-12(14,15)7-1-2-9(17-5-7)11-18-8-3-4-16-6-10(8)19-11/h1-6H,(H,18,19)
InChIKeyAMWXKTDAAAGBTC-UHFFFAOYSA-N
XLogP3.04
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.21
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-[5-(trifluoromethyl)-2-pyridinyl]-7H-purine
CID 114909130
6-bromo-2-[5-(trifluoromethyl)-2-pyridinyl]-1H-benzimidazole
CID 114909112
5,6-dichloro-2-[5-(trifluoromethyl)-2-pyridinyl]-1H-benzimidazole
CID 114909125
6-ethyl-2-[5-(trifluoromethyl)-2-pyridinyl]-1H-benzimidazole
CID 114909124
2-(5-methylpyrazin-2-yl)-3H-imidazo[4,5-c]pyridine
CID 63269092
4,6-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl]-1H-benzimidazole
CID 114909123
3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridazin-6-one
CID 136710705
6-bromo-2-[5-(trifluoromethyl)-2-pyridinyl]-1H-benzimidazol-4-amine
CID 114909040
8-[5-(trifluoromethyl)-2-pyridinyl]-7H-purin-6-amine
CID 114909132
4-(3H-imidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-amine
CID 63268954
5-[5-(trifluoromethyl)-2-pyridinyl]-1H-1,2,4-triazol-3-amine
CID 114908388
6-(3-pyridin-4-ylpropoxy)-2-[5-(trifluoromethyl)-2-pyridinyl]-3H-quinazolin-4-one;hydrochloride
CID 146309113

Frequently Asked Questions

What is the IUPAC name of 2-[5-(trifluoromethyl)-2-pyridinyl]-3H-imidazo[4,5-c]pyridine?
The IUPAC name of 2-[5-(trifluoromethyl)-2-pyridinyl]-3H-imidazo[4,5-c]pyridine (CID 114909106) is 2-[5-(trifluoromethyl)-2-pyridinyl]-3H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 2-[5-(trifluoromethyl)-2-pyridinyl]-3H-imidazo[4,5-c]pyridine?
The canonical SMILES for 2-[5-(trifluoromethyl)-2-pyridinyl]-3H-imidazo[4,5-c]pyridine is FC(F)(F)c1ccc(-c2nc3ccncc3[nH]2)nc1.
What is the InChIKey of 2-[5-(trifluoromethyl)-2-pyridinyl]-3H-imidazo[4,5-c]pyridine?
The InChIKey is AMWXKTDAAAGBTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7F3N4/c13-12(14,15)7-1-2-9(17-5-7)11-18-8-3-4-16-6-10(8)19-11/h1-6H,(H,18,19).
What are the key properties of 2-[5-(trifluoromethyl)-2-pyridinyl]-3H-imidazo[4,5-c]pyridine?
2-[5-(trifluoromethyl)-2-pyridinyl]-3H-imidazo[4,5-c]pyridine has a molecular weight of 264.21 g/mol, XLogP of 3.04, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(trifluoromethyl)-2-pyridinyl]-3H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 114909106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).