2-[4-[5-[[2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-c]pyridin-4-yl]amino]pyrazin-2-yl]piperazin-1-yl]ethanol

C22H22ClFN8O — CID 67383775

IUPAC2-[4-[5-[[2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-c]pyridin-4-yl]amino]pyrazin-2-yl]piperazin-1-yl]ethanol
SMILESOCCN1CCN(c2cnc(Nc3nccc4[nH]c(-c5c(F)cccc5Cl)nc34)cn2)CC1
InChIInChI=1S/C22H22ClFN8O/c23-14-2-1-3-15(24)19(14)21-28-16-4-5-25-22(20(16)30-21)29-17-12-27-18(13-26-17)32-8-6-31(7-9-32)10-11-33/h1-5,12-13,33H,6-11H2,(H,28,30)(H,25,26,29)
InChIKeyDDFBBEWPWRFVPR-UHFFFAOYSA-N
MW468.92 g/mol
LogP3.07
Rot. Bonds6

About 2-[4-[5-[[2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-c]pyridin-4-yl]amino]pyrazin-2-yl]piperazin-1-yl]ethanol

2-[4-[5-[[2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-c]pyridin-4-yl]amino]pyrazin-2-yl]piperazin-1-yl]ethanol (PubChem CID 67383775) has the molecular formula C22H22ClFN8O and a molecular weight of 468.92 g/mol. Its IUPAC name is 2-[4-[5-[[2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-c]pyridin-4-yl]amino]pyrazin-2-yl]piperazin-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-[5-[[2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-c]pyridin-4-yl]amino]pyrazin-2-yl]piperazin-1-yl]ethanol
PubChem CID67383775
Molecular FormulaC22H22ClFN8O
Molecular Weight468.92 g/mol
Exact Mass468.16
IUPAC Name2-[4-[5-[[2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-c]pyridin-4-yl]amino]pyrazin-2-yl]piperazin-1-yl]ethanol
SMILESOCCN1CCN(c2cnc(Nc3nccc4[nH]c(-c5c(F)cccc5Cl)nc34)cn2)CC1
InChIInChI=1S/C22H22ClFN8O/c23-14-2-1-3-15(24)19(14)21-28-16-4-5-25-22(20(16)30-21)29-17-12-27-18(13-26-17)32-8-6-31(7-9-32)10-11-33/h1-5,12-13,33H,6-11H2,(H,28,30)(H,25,26,29)
InChIKeyDDFBBEWPWRFVPR-UHFFFAOYSA-N
XLogP3.07
TPSA106.09 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500468.92
LogP ≤ 53.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Analyze 2-[4-[5-[[2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-c]pyridin-4-yl]amino]pyrazin-2-yl]piperazin-1-yl]ethanol with MolForge

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Related Compounds

(2S)-1-({4-[3-(4-fluorophenyl)-1H-pyrrolo[3,2-b]pyridin-2-yl]pyridin-2-yl}amino)propan-2-ol
CID 9863786
(2R)-1-({4-[3-(4-fluorophenyl)-1H-pyrrolo[3,2-b]pyridin-2-yl]pyridin-2-yl}amino)propan-2-ol
CID 10937337
(2-Chlorobenzyl)-{4-[7-dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl}amine
CID 24744107
2-{4-[7-Dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-ylamino}ethanol
CID 24746215
N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1,6-naphthyridin-5-amine
CID 24789011
2-[[2-(4-fluorophenyl)-3-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]ethanol
CID 44431983
N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-[(2R)-2-methylmorpholin-4-yl]-1,6-naphthyridin-5-amine
CID 49840814
2-(2,6-dichlorophenyl)-N-(6-morpholin-4-ylpyrimidin-4-yl)-1H-imidazo[4,5-c]pyridin-4-amine
CID 53373594
2-(2,6-dichlorophenyl)-N-pyrimidin-4-yl-1H-imidazo[4,5-c]pyridin-4-amine
CID 53476104
4-N-[2-(2,6-dichlorophenyl)-1H-imidazo[4,5-c]pyridin-4-yl]pyrimidine-4,6-diamine
CID 67383086
2-[[2-(2,6-dichlorophenyl)-1H-imidazo[4,5-c]pyridin-4-yl]amino]pyridine-4-carbonitrile
CID 67383227
1-[6-[[2-(2,6-dichlorophenyl)-1H-imidazo[4,5-c]pyridin-4-yl]amino]pyrimidin-4-yl]piperidin-4-ol
CID 67383552

Frequently Asked Questions

What is the IUPAC name of 2-[4-[5-[[2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-c]pyridin-4-yl]amino]pyrazin-2-yl]piperazin-1-yl]ethanol?
The IUPAC name of 2-[4-[5-[[2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-c]pyridin-4-yl]amino]pyrazin-2-yl]piperazin-1-yl]ethanol (CID 67383775) is 2-[4-[5-[[2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-c]pyridin-4-yl]amino]pyrazin-2-yl]piperazin-1-yl]ethanol.
What is the SMILES notation for 2-[4-[5-[[2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-c]pyridin-4-yl]amino]pyrazin-2-yl]piperazin-1-yl]ethanol?
The canonical SMILES for 2-[4-[5-[[2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-c]pyridin-4-yl]amino]pyrazin-2-yl]piperazin-1-yl]ethanol is OCCN1CCN(c2cnc(Nc3nccc4[nH]c(-c5c(F)cccc5Cl)nc34)cn2)CC1.
What is the InChIKey of 2-[4-[5-[[2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-c]pyridin-4-yl]amino]pyrazin-2-yl]piperazin-1-yl]ethanol?
The InChIKey is DDFBBEWPWRFVPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22ClFN8O/c23-14-2-1-3-15(24)19(14)21-28-16-4-5-25-22(20(16)30-21)29-17-12-27-18(13-26-17)32-8-6-31(7-9-32)10-11-33/h1-5,12-13,33H,6-11H2,(H,28,30)(H,25,26,29).
What are the key properties of 2-[4-[5-[[2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-c]pyridin-4-yl]amino]pyrazin-2-yl]piperazin-1-yl]ethanol?
2-[4-[5-[[2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-c]pyridin-4-yl]amino]pyrazin-2-yl]piperazin-1-yl]ethanol has a molecular weight of 468.92 g/mol, XLogP of 3.07, 6 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[5-[[2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-c]pyridin-4-yl]amino]pyrazin-2-yl]piperazin-1-yl]ethanol is sourced from PubChem (CID 67383775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).