2-[3-[8-amino-6-[2-(hydroxymethyl)cyclopropyl]imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]-1,1-difluoropropan-2-ol

C20H22F2N4O2 — CID 138562342

IUPAC2-[3-[8-amino-6-[2-(hydroxymethyl)cyclopropyl]imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]-1,1-difluoropropan-2-ol
SMILESCc1ccc(C(C)(O)C(F)F)cc1-c1cnc2c(N)nc(C3CC3CO)cn12
InChIInChI=1S/C20H22F2N4O2/c1-10-3-4-12(20(2,28)19(21)22)6-13(10)16-7-24-18-17(23)25-15(8-26(16)18)14-5-11(14)9-27/h3-4,6-8,11,14,19,27-28H,5,9H2,1-2H3,(H2,23,25)
InChIKeyXTPSLLIRSJXXRH-UHFFFAOYSA-N
MW388.42 g/mol
LogP2.86
Rot. Bonds5

About 2-[3-[8-amino-6-[2-(hydroxymethyl)cyclopropyl]imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]-1,1-difluoropropan-2-ol

2-[3-[8-amino-6-[2-(hydroxymethyl)cyclopropyl]imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]-1,1-difluoropropan-2-ol (PubChem CID 138562342) has the molecular formula C20H22F2N4O2 and a molecular weight of 388.42 g/mol. Its IUPAC name is 2-[3-[8-amino-6-[2-(hydroxymethyl)cyclopropyl]imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]-1,1-difluoropropan-2-ol.

Molecular Properties

Compound Name2-[3-[8-amino-6-[2-(hydroxymethyl)cyclopropyl]imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]-1,1-difluoropropan-2-ol
PubChem CID138562342
Molecular FormulaC20H22F2N4O2
Molecular Weight388.42 g/mol
Exact Mass388.17
IUPAC Name2-[3-[8-amino-6-[2-(hydroxymethyl)cyclopropyl]imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]-1,1-difluoropropan-2-ol
SMILESCc1ccc(C(C)(O)C(F)F)cc1-c1cnc2c(N)nc(C3CC3CO)cn12
InChIInChI=1S/C20H22F2N4O2/c1-10-3-4-12(20(2,28)19(21)22)6-13(10)16-7-24-18-17(23)25-15(8-26(16)18)14-5-11(14)9-27/h3-4,6-8,11,14,19,27-28H,5,9H2,1-2H3,(H2,23,25)
InChIKeyXTPSLLIRSJXXRH-UHFFFAOYSA-N
XLogP2.86
TPSA96.67 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.42
LogP ≤ 52.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 2-[3-[8-amino-6-[2-(hydroxymethyl)cyclopropyl]imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]-1,1-difluoropropan-2-ol with MolForge

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Related Compounds

TP003
CID 10001434
3-[8-Amino-1-[4-(1-hydroxy-1-phenylethyl)phenyl]imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutan-1-ol
CID 44468332
2-[2-Fluoro-5-[8-fluoro-7-(2-hydroxypropan-2-yl)imidazo[1,2-a]pyridin-3-yl]phenyl]benzonitrile
CID 10000391
1-[4-(8-Amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)phenyl]-1-phenylethanol
CID 44539387
2-(5-(6-Fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)pyridin-3-yl)propan-2-ol
CID 86730381
2-[5-(3-Cyclopropyl-6-fluoroimidazo[1,2-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol
CID 89471892
4-[2-Cyclopropyl-6-(4-fluoro-3-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-3-yl]-3,5-difluorophenol
CID 137301405
1,1,1-trifluoro-2-[3-[6-[[(3S,4S)-4-fluoropyrrolidin-3-yl]amino]-2-pyridinyl]-7-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-ol
CID 169074465
Fast-eluting diastereomer: 1,1,1-trifluoro-2-(3-(6-(((3S,4S)-4-fluoropiperidin-3-yl)amino)pyridin-2-yl)-7-methoxyimidazo[1,2-a]pyridin-6-yl)propan-2-ol
CID 169074537
1,1,1-trifluoro-2-[3-[6-[[(3R,4R)-4-fluoropyrrolidin-3-yl]amino]-2-pyridinyl]-7-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-ol
CID 169429063
N-[6-[3-(hydroxymethyl)phenyl]-3-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]acetamide
CID 49790220
[4-(8-Amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)phenyl]-phenylmethanol
CID 71553143

Frequently Asked Questions

What is the IUPAC name of 2-[3-[8-amino-6-[2-(hydroxymethyl)cyclopropyl]imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]-1,1-difluoropropan-2-ol?
The IUPAC name of 2-[3-[8-amino-6-[2-(hydroxymethyl)cyclopropyl]imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]-1,1-difluoropropan-2-ol (CID 138562342) is 2-[3-[8-amino-6-[2-(hydroxymethyl)cyclopropyl]imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]-1,1-difluoropropan-2-ol.
What is the SMILES notation for 2-[3-[8-amino-6-[2-(hydroxymethyl)cyclopropyl]imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]-1,1-difluoropropan-2-ol?
The canonical SMILES for 2-[3-[8-amino-6-[2-(hydroxymethyl)cyclopropyl]imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]-1,1-difluoropropan-2-ol is Cc1ccc(C(C)(O)C(F)F)cc1-c1cnc2c(N)nc(C3CC3CO)cn12.
What is the InChIKey of 2-[3-[8-amino-6-[2-(hydroxymethyl)cyclopropyl]imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]-1,1-difluoropropan-2-ol?
The InChIKey is XTPSLLIRSJXXRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22F2N4O2/c1-10-3-4-12(20(2,28)19(21)22)6-13(10)16-7-24-18-17(23)25-15(8-26(16)18)14-5-11(14)9-27/h3-4,6-8,11,14,19,27-28H,5,9H2,1-2H3,(H2,23,25).
What are the key properties of 2-[3-[8-amino-6-[2-(hydroxymethyl)cyclopropyl]imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]-1,1-difluoropropan-2-ol?
2-[3-[8-amino-6-[2-(hydroxymethyl)cyclopropyl]imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]-1,1-difluoropropan-2-ol has a molecular weight of 388.42 g/mol, XLogP of 2.86, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[8-amino-6-[2-(hydroxymethyl)cyclopropyl]imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]-1,1-difluoropropan-2-ol is sourced from PubChem (CID 138562342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).