[2-[3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol

C22H18N4O — CID 155540184

IUPAC[2-[3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol
SMILESCn1ccc2cc(-c3cnc4cnc(-c5ccccc5CO)cn34)ccc21
InChIInChI=1S/C22H18N4O/c1-25-9-8-16-10-15(6-7-20(16)25)21-11-24-22-12-23-19(13-26(21)22)18-5-3-2-4-17(18)14-27/h2-13,27H,14H2,1H3
InChIKeyRCDPVWDTQHFBDK-UHFFFAOYSA-N
MW354.41 g/mol
LogP4.05
Rot. Bonds3

About [2-[3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol

[2-[3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol (PubChem CID 155540184) has the molecular formula C22H18N4O and a molecular weight of 354.41 g/mol. Its IUPAC name is [2-[3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol.

Molecular Properties

Compound Name[2-[3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol
PubChem CID155540184
Molecular FormulaC22H18N4O
Molecular Weight354.41 g/mol
Exact Mass354.15
IUPAC Name[2-[3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol
SMILESCn1ccc2cc(-c3cnc4cnc(-c5ccccc5CO)cn34)ccc21
InChIInChI=1S/C22H18N4O/c1-25-9-8-16-10-15(6-7-20(16)25)21-11-24-22-12-23-19(13-26(21)22)18-5-3-2-4-17(18)14-27/h2-13,27H,14H2,1H3
InChIKeyRCDPVWDTQHFBDK-UHFFFAOYSA-N
XLogP4.05
TPSA55.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

7-[2-(1-Imidazolyl)-5-methylimidazo[1,5-b]pyridazin-7-yl]-1-phenyl-1-heptanone
CID 455594
3-[N-(2-carboxybenzoyl)-5-indolyl]methyl-5,7-dimethyl-2-ethyl-3H-imidazo[4,5-b]pyridine
CID 10026868
3-[N-(2-carboxybenzyl)-5-indolyl]methyl-5,7-dimethyl-2-ethyl-3H-imidazo[4,5-b]pyridine
CID 10048776
4''-(6-Imidazo[1,2-a]pyridin-2-yl-4-methyl-2-propyl-benzoimidazol-1-ylmethyl)-biphenyl-2-carboxylic acid
CID 10074709
3-[N-(2-cyanobenzyl)-5-indolyl]methyl-5,7-dimethyl-2-ethyl-3H-imidazo[4,5-b]pyridine
CID 10251520
5-Phenyl-7-(4-hydroxymethylphenyl)-4-aminopyrrolo[2,3-d]pyrimidine
CID 10471016
2-Methyl-1-[2-methyl-3-[2-[4-(4-methyl-2-pyridinyl)piperazin-1-yl]ethyl]-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-6-yl]propan-1-ol
CID 11744303
3-[N-(2-carbomethoxybenzyl)-5-indolyl]methyl-5,7-dimethyl-2-ethyl-3H-imidazo[4,5-b]pyridine
CID 11744592
4-[5-[8-Chloro-3-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridin-7-yl]indol-1-yl]cyclohexan-1-ol
CID 46215704
[4-[2,4-Diamino-6-(imidazol-1-ylmethyl)quinazolin-7-yl]-2-(hydroxymethyl)phenyl]methanol
CID 67889359
1H-Indole-1-carboxamide, 4-ethynyl-3-((3-fluoro-4-((2-methyl-1H-imidazo(4,5-c)pyridin-1-yl)methyl)phenyl)hydroxymethyl)-N,N-dimethyl-
CID 154122
7-[1-(4-Hydroxycyclohexyl)indol-5-yl]-3-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-8-carbonitrile
CID 71451227

Frequently Asked Questions

What is the IUPAC name of [2-[3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol?
The IUPAC name of [2-[3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol (CID 155540184) is [2-[3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol.
What is the SMILES notation for [2-[3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol?
The canonical SMILES for [2-[3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol is Cn1ccc2cc(-c3cnc4cnc(-c5ccccc5CO)cn34)ccc21.
What is the InChIKey of [2-[3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol?
The InChIKey is RCDPVWDTQHFBDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N4O/c1-25-9-8-16-10-15(6-7-20(16)25)21-11-24-22-12-23-19(13-26(21)22)18-5-3-2-4-17(18)14-27/h2-13,27H,14H2,1H3.
What are the key properties of [2-[3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol?
[2-[3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol has a molecular weight of 354.41 g/mol, XLogP of 4.05, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol is sourced from PubChem (CID 155540184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).