3-[[2-(difluoromethoxy)phenyl]methyl]-2-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine

C19H16F2N4O — CID 118235766

IUPAC3-[[2-(difluoromethoxy)phenyl]methyl]-2-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine
SMILESCc1nc2ccc(-c3cn[nH]c3)cn2c1Cc1ccccc1OC(F)F
InChIInChI=1S/C19H16F2N4O/c1-12-16(8-13-4-2-3-5-17(13)26-19(20)21)25-11-14(6-7-18(25)24-12)15-9-22-23-10-15/h2-7,9-11,19H,8H2,1H3,(H,22,23)
InChIKeyDSWQATOASPZYOG-UHFFFAOYSA-N
MW354.36 g/mol
LogP4.23
Rot. Bonds5

About 3-[[2-(difluoromethoxy)phenyl]methyl]-2-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine

3-[[2-(difluoromethoxy)phenyl]methyl]-2-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine (PubChem CID 118235766) has the molecular formula C19H16F2N4O and a molecular weight of 354.36 g/mol. Its IUPAC name is 3-[[2-(difluoromethoxy)phenyl]methyl]-2-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-[[2-(difluoromethoxy)phenyl]methyl]-2-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine
PubChem CID118235766
Molecular FormulaC19H16F2N4O
Molecular Weight354.36 g/mol
Exact Mass354.13
IUPAC Name3-[[2-(difluoromethoxy)phenyl]methyl]-2-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine
SMILESCc1nc2ccc(-c3cn[nH]c3)cn2c1Cc1ccccc1OC(F)F
InChIInChI=1S/C19H16F2N4O/c1-12-16(8-13-4-2-3-5-17(13)26-19(20)21)25-11-14(6-7-18(25)24-12)15-9-22-23-10-15/h2-7,9-11,19H,8H2,1H3,(H,22,23)
InChIKeyDSWQATOASPZYOG-UHFFFAOYSA-N
XLogP4.23
TPSA55.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.36
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-[[2-(difluoromethoxy)phenyl]methyl]-2-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine with MolForge

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Related Compounds

6-(5-bromopyrimidin-2-yl)-3-[[2-(difluoromethoxy)phenyl]methyl]-2-methylimidazo[1,2-a]pyridine
CID 118235828
(1R,5S)-3-[5-[3-[[2-(difluoromethoxy)phenyl]methyl]-2-methylimidazo[1,2-a]pyridin-6-yl]pyrimidin-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
CID 118235480
3-[[2-(difluoromethoxy)phenyl]methyl]-2-methyl-6-piperidin-4-ylimidazo[1,2-a]pyrazine;hydrochloride
CID 118207230
azanium (1S,5R)-3-[5-[3-[[2-(difluoromethoxy)phenyl]methyl]-2-methylimidazo[1,2-a]pyridin-6-yl]-2-pyridinyl]-3-azabicyclo[3.1.0]hexane-6-carboxylate
CID 72721302
potassium 4-[5-[3-[[2-(difluoromethoxy)phenyl]methyl]-2-methylimidazo[1,2-a]pyridin-6-yl]pyrazin-2-yl]cyclohexane-1-carboxylate
CID 140680550
azanium 3-[5-[3-[[2-(difluoromethoxy)phenyl]methyl]-2-methylimidazo[1,2-a]pyridin-6-yl]pyrimidin-2-yl]cyclopentane-1-carboxylate
CID 118235672
1-[5-[3-[[2-(difluoromethoxy)phenyl]methyl]-2-methylimidazo[1,2-a]pyridin-6-yl]pyrimidin-2-yl]piperidine-3-carboxylic acid
CID 118235507
2-[5-[3-[[2-(difluoromethoxy)phenyl]methyl]-2-methylimidazo[1,2-a]pyrazin-6-yl]pyrimidin-2-yl]propan-2-ol
CID 72949259
5-[5-[3-[[2-(difluoromethoxy)phenyl]methyl]-2-methylimidazo[1,2-a]pyridin-6-yl]pyrimidin-2-yl]-1,1-dioxo-3a,4,6,7-tetrahydro-[1,2,5]thiadiazolo[2,3-a]pyrazin-3-one
CID 121266790
azanium 1-[5-[3-[[2-(difluoromethoxy)phenyl]methyl]-2-methylimidazo[1,2-a]pyridin-6-yl]pyrazin-2-yl]-4-methylpiperidine-4-carboxylate
CID 118235589
methyl 1-[5-[3-[[2-(difluoromethoxy)phenyl]methyl]-2-methylimidazo[1,2-a]pyridin-6-yl]pyrimidin-2-yl]azepane-4-carboxylate
CID 118235740
3-[[2-(difluoromethoxy)phenyl]methyl]-7-fluoro-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine
CID 140680531

Frequently Asked Questions

What is the IUPAC name of 3-[[2-(difluoromethoxy)phenyl]methyl]-2-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 3-[[2-(difluoromethoxy)phenyl]methyl]-2-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine (CID 118235766) is 3-[[2-(difluoromethoxy)phenyl]methyl]-2-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 3-[[2-(difluoromethoxy)phenyl]methyl]-2-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 3-[[2-(difluoromethoxy)phenyl]methyl]-2-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine is Cc1nc2ccc(-c3cn[nH]c3)cn2c1Cc1ccccc1OC(F)F.
What is the InChIKey of 3-[[2-(difluoromethoxy)phenyl]methyl]-2-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine?
The InChIKey is DSWQATOASPZYOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16F2N4O/c1-12-16(8-13-4-2-3-5-17(13)26-19(20)21)25-11-14(6-7-18(25)24-12)15-9-22-23-10-15/h2-7,9-11,19H,8H2,1H3,(H,22,23).
What are the key properties of 3-[[2-(difluoromethoxy)phenyl]methyl]-2-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine?
3-[[2-(difluoromethoxy)phenyl]methyl]-2-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine has a molecular weight of 354.36 g/mol, XLogP of 4.23, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(difluoromethoxy)phenyl]methyl]-2-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 118235766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).