2,3-dimethyl-5,7-bis(trifluoromethyl)imidazo[4,5-b]pyridine

C10H7F6N3 — CID 121216165

IUPAC2,3-dimethyl-5,7-bis(trifluoromethyl)imidazo[4,5-b]pyridine
SMILESCc1nc2c(C(F)(F)F)cc(C(F)(F)F)nc2n1C
InChIInChI=1S/C10H7F6N3/c1-4-17-7-5(9(11,12)13)3-6(10(14,15)16)18-8(7)19(4)2/h3H,1-2H3
InChIKeyMPLOHCISEULBGI-UHFFFAOYSA-N
MW283.18 g/mol
LogP3.31
Rot. Bonds

About 2,3-dimethyl-5,7-bis(trifluoromethyl)imidazo[4,5-b]pyridine

2,3-dimethyl-5,7-bis(trifluoromethyl)imidazo[4,5-b]pyridine (PubChem CID 121216165) has the molecular formula C10H7F6N3 and a molecular weight of 283.18 g/mol. Its IUPAC name is 2,3-dimethyl-5,7-bis(trifluoromethyl)imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2,3-dimethyl-5,7-bis(trifluoromethyl)imidazo[4,5-b]pyridine
PubChem CID121216165
Molecular FormulaC10H7F6N3
Molecular Weight283.18 g/mol
Exact Mass283.05
IUPAC Name2,3-dimethyl-5,7-bis(trifluoromethyl)imidazo[4,5-b]pyridine
SMILESCc1nc2c(C(F)(F)F)cc(C(F)(F)F)nc2n1C
InChIInChI=1S/C10H7F6N3/c1-4-17-7-5(9(11,12)13)3-6(10(14,15)16)18-8(7)19(4)2/h3H,1-2H3
InChIKeyMPLOHCISEULBGI-UHFFFAOYSA-N
XLogP3.31
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.18
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-methyl-5,7-bis(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanol
CID 91926273
5,7,16,18-tetrakis(trifluoromethyl)-3,8,10,13,15,20-hexazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(20),2,4(9),5,7,14(19),15,17-octaene
CID 102457481
2-[[5,7-bis(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]methoxy]propane-1,3-diol
CID 134830684
1-(4-bromophenyl)-3-methyl-4,6-bis(trifluoromethyl)pyrazolo[5,4-b]pyridine
CID 17308003
2-methyl-4,6-bis(trifluoromethyl)pyridine-3-carboxylic acid
CID 163198807
4-(4-methylphenyl)-2,6-bis(trifluoromethyl)pyridine
CID 102408426
6,8,17,19-tetrakis(trifluoromethyl)-2,4,9,13,15,20-hexazapentacyclo[12.8.0.03,12.05,10.016,21]docosa-1(14),3(12),4,6,8,10,15,17,19,21-decaene
CID 102133479
5-chloro-2,3-dimethyl-6-(trifluoromethyl)benzimidazol-4-amine
CID 14281418
1,3,3-trimethyl-2-methylidene-4,6-bis(trifluoromethyl)pyrrolo[2,3-b]pyridine
CID 18940152
2-methyl-1-(4-methylphenyl)-4-(trifluoromethyl)imidazole
CID 67818870
4,5,8-trimethyl-3,5,7,11,12-pentazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,7,9,11-hexaene
CID 20703308
7-chloro-3-methyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CID 104621729

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-5,7-bis(trifluoromethyl)imidazo[4,5-b]pyridine?
The IUPAC name of 2,3-dimethyl-5,7-bis(trifluoromethyl)imidazo[4,5-b]pyridine (CID 121216165) is 2,3-dimethyl-5,7-bis(trifluoromethyl)imidazo[4,5-b]pyridine.
What is the SMILES notation for 2,3-dimethyl-5,7-bis(trifluoromethyl)imidazo[4,5-b]pyridine?
The canonical SMILES for 2,3-dimethyl-5,7-bis(trifluoromethyl)imidazo[4,5-b]pyridine is Cc1nc2c(C(F)(F)F)cc(C(F)(F)F)nc2n1C.
What is the InChIKey of 2,3-dimethyl-5,7-bis(trifluoromethyl)imidazo[4,5-b]pyridine?
The InChIKey is MPLOHCISEULBGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F6N3/c1-4-17-7-5(9(11,12)13)3-6(10(14,15)16)18-8(7)19(4)2/h3H,1-2H3.
What are the key properties of 2,3-dimethyl-5,7-bis(trifluoromethyl)imidazo[4,5-b]pyridine?
2,3-dimethyl-5,7-bis(trifluoromethyl)imidazo[4,5-b]pyridine has a molecular weight of 283.18 g/mol, XLogP of 3.31, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-5,7-bis(trifluoromethyl)imidazo[4,5-b]pyridine is sourced from PubChem (CID 121216165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).