6-[(2-fluoro-4-imidazo[1,2-a]pyrazin-6-ylphenyl)methyl]pyrrolo[3,4-b]pyridin-5-ol

C20H14FN5O — CID 137030953

IUPAC6-[(2-fluoro-4-imidazo[1,2-a]pyrazin-6-ylphenyl)methyl]pyrrolo[3,4-b]pyridin-5-ol
SMILESOc1c2cccnc2cn1Cc1ccc(-c2cn3ccnc3cn2)cc1F
InChIInChI=1S/C20H14FN5O/c21-16-8-13(17-11-25-7-6-23-19(25)9-24-17)3-4-14(16)10-26-12-18-15(20(26)27)2-1-5-22-18/h1-9,11-12,27H,10H2
InChIKeyVZNDREWQIRHRJQ-UHFFFAOYSA-N
MW359.36 g/mol
LogP3.64
Rot. Bonds3

About 6-[(2-fluoro-4-imidazo[1,2-a]pyrazin-6-ylphenyl)methyl]pyrrolo[3,4-b]pyridin-5-ol

6-[(2-fluoro-4-imidazo[1,2-a]pyrazin-6-ylphenyl)methyl]pyrrolo[3,4-b]pyridin-5-ol (PubChem CID 137030953) has the molecular formula C20H14FN5O and a molecular weight of 359.36 g/mol. Its IUPAC name is 6-[(2-fluoro-4-imidazo[1,2-a]pyrazin-6-ylphenyl)methyl]pyrrolo[3,4-b]pyridin-5-ol.

Molecular Properties

Compound Name6-[(2-fluoro-4-imidazo[1,2-a]pyrazin-6-ylphenyl)methyl]pyrrolo[3,4-b]pyridin-5-ol
PubChem CID137030953
Molecular FormulaC20H14FN5O
Molecular Weight359.36 g/mol
Exact Mass359.12
IUPAC Name6-[(2-fluoro-4-imidazo[1,2-a]pyrazin-6-ylphenyl)methyl]pyrrolo[3,4-b]pyridin-5-ol
SMILESOc1c2cccnc2cn1Cc1ccc(-c2cn3ccnc3cn2)cc1F
InChIInChI=1S/C20H14FN5O/c21-16-8-13(17-11-25-7-6-23-19(25)9-24-17)3-4-14(16)10-26-12-18-15(20(26)27)2-1-5-22-18/h1-9,11-12,27H,10H2
InChIKeyVZNDREWQIRHRJQ-UHFFFAOYSA-N
XLogP3.64
TPSA68.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.36
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-[(2-fluoro-4-imidazo[1,2-a]pyrazin-6-ylphenyl)methyl]pyrrolo[3,4-b]pyridin-5-ol with MolForge

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Related Compounds

4-[[5-(4-Fluorophenyl)imidazo[4,5-b]pyrazin-3-yl]methyl]phenol
CID 11347754
(3-(2-aminopyrimidin-4-yl)-2-(4-fluorophenyl)H-imidazo[1,2-a]pyridin-7-yl)methanol
CID 44410563
3,5-Difluoro-4-[2-[4-fluoro-3-(trifluoromethyl)phenyl]-8-propan-2-ylpurin-9-yl]phenol
CID 135227303
1-[[1-(4-Fluorobutyl)benzimidazol-2-yl]methyl]-3-nitrosopyrrolo[2,3-c]pyridin-2-ol
CID 135965933
2,6-Difluoro-4-[[9-(4-phenylphenyl)purin-2-yl]amino]phenol
CID 164616659
4-[4-[(2-Phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]phenol
CID 9292383
6-[4-[2-(3,4-Difluorophenyl)ethyl]piperazin-1-yl]-13-methoxy-8-methyl-3,5,8,12-tetrazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 11419244
4-[6-[(4-Ethylphenyl)methylamino]imidazo[4,5-b]pyridin-3-yl]phenol
CID 71521091
3-[6-(1-Methylindol-5-yl)imidazo[1,2-a]pyrazin-3-yl]phenol
CID 155549563
3-[8-(Cyclopentylamino)-3-[2-(cyclopentylamino)pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]phenol
CID 10139060
3-[6-[6-(4-Methylpiperazin-1-yl)-3-pyridyl]imidazo [1,2-a]pyrazin-3-yl]phenol
CID 126672869
3-[6-(6-Amino-3-pyridyl)imidazo [1,2-a]pyrazin-3-yl]phenol
CID 126672939

Frequently Asked Questions

What is the IUPAC name of 6-[(2-fluoro-4-imidazo[1,2-a]pyrazin-6-ylphenyl)methyl]pyrrolo[3,4-b]pyridin-5-ol?
The IUPAC name of 6-[(2-fluoro-4-imidazo[1,2-a]pyrazin-6-ylphenyl)methyl]pyrrolo[3,4-b]pyridin-5-ol (CID 137030953) is 6-[(2-fluoro-4-imidazo[1,2-a]pyrazin-6-ylphenyl)methyl]pyrrolo[3,4-b]pyridin-5-ol.
What is the SMILES notation for 6-[(2-fluoro-4-imidazo[1,2-a]pyrazin-6-ylphenyl)methyl]pyrrolo[3,4-b]pyridin-5-ol?
The canonical SMILES for 6-[(2-fluoro-4-imidazo[1,2-a]pyrazin-6-ylphenyl)methyl]pyrrolo[3,4-b]pyridin-5-ol is Oc1c2cccnc2cn1Cc1ccc(-c2cn3ccnc3cn2)cc1F.
What is the InChIKey of 6-[(2-fluoro-4-imidazo[1,2-a]pyrazin-6-ylphenyl)methyl]pyrrolo[3,4-b]pyridin-5-ol?
The InChIKey is VZNDREWQIRHRJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14FN5O/c21-16-8-13(17-11-25-7-6-23-19(25)9-24-17)3-4-14(16)10-26-12-18-15(20(26)27)2-1-5-22-18/h1-9,11-12,27H,10H2.
What are the key properties of 6-[(2-fluoro-4-imidazo[1,2-a]pyrazin-6-ylphenyl)methyl]pyrrolo[3,4-b]pyridin-5-ol?
6-[(2-fluoro-4-imidazo[1,2-a]pyrazin-6-ylphenyl)methyl]pyrrolo[3,4-b]pyridin-5-ol has a molecular weight of 359.36 g/mol, XLogP of 3.64, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-fluoro-4-imidazo[1,2-a]pyrazin-6-ylphenyl)methyl]pyrrolo[3,4-b]pyridin-5-ol is sourced from PubChem (CID 137030953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).