N-[4-[[3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide

C21H19N5O2 — CID 126472336

IUPACN-[4-[[3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide
SMILESCOc1ccccc1-c1cnc2c(Nc3ccc(NC(C)=O)cc3)nccn12
InChIInChI=1S/C21H19N5O2/c1-14(27)24-15-7-9-16(10-8-15)25-20-21-23-13-18(26(21)12-11-22-20)17-5-3-4-6-19(17)28-2/h3-13H,1-2H3,(H,22,25)(H,24,27)
InChIKeyXSNOSOLPYGXDGF-UHFFFAOYSA-N
MW373.42 g/mol
LogP4.11
Rot. Bonds5

About N-[4-[[3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide

N-[4-[[3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide (PubChem CID 126472336) has the molecular formula C21H19N5O2 and a molecular weight of 373.42 g/mol. Its IUPAC name is N-[4-[[3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[[3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide
PubChem CID126472336
Molecular FormulaC21H19N5O2
Molecular Weight373.42 g/mol
Exact Mass373.15
IUPAC NameN-[4-[[3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide
SMILESCOc1ccccc1-c1cnc2c(Nc3ccc(NC(C)=O)cc3)nccn12
InChIInChI=1S/C21H19N5O2/c1-14(27)24-15-7-9-16(10-8-15)25-20-21-23-13-18(26(21)12-11-22-20)17-5-3-4-6-19(17)28-2/h3-13H,1-2H3,(H,22,25)(H,24,27)
InChIKeyXSNOSOLPYGXDGF-UHFFFAOYSA-N
XLogP4.11
TPSA80.55 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.42
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-[[3-(3-chloro-4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide
CID 162384050
N-(4-methoxyphenyl)-3-phenylimidazo[1,2-a]pyrazin-8-amine
CID 11483908
N-[4-[[3-(2-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]-2-methylphenyl]acetamide
CID 162384056
N-(3-acetamidocyclobutyl)-4-[[3-(2,3-difluoro-4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]-2-methylbenzamide
CID 166892828
4-N-[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]-1-N-methylbenzene-1,4-diamine
CID 166890004
N-[3-[8-[(3,4,5-trimethoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]acetamide
CID 126472344
(E)-1-[4-[[3-(3-chloro-4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]but-2-en-1-one
CID 154961562
1-[4-[4-[[3-(2-chloro-3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]-2-methylbenzoyl]piperazin-1-yl]ethanone
CID 147209348
N-(4-methoxyphenyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 25192302
N-(2-hydroxyethyl)-3-[8-(4-methoxyanilino)imidazo[1,2-a]pyrazin-3-yl]benzamide
CID 46240955
[4-[[3-(2,3-difluoro-4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]-2-ethylphenyl]methyl-trimethylazanium
CID 166890009
N-(2-aminoethyl)-4-[[3-(2,3-difluoro-4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]-2-methylbenzamide
CID 167318488

Frequently Asked Questions

What is the IUPAC name of N-[4-[[3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide?
The IUPAC name of N-[4-[[3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide (CID 126472336) is N-[4-[[3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide.
What is the SMILES notation for N-[4-[[3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide?
The canonical SMILES for N-[4-[[3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide is COc1ccccc1-c1cnc2c(Nc3ccc(NC(C)=O)cc3)nccn12.
What is the InChIKey of N-[4-[[3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide?
The InChIKey is XSNOSOLPYGXDGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N5O2/c1-14(27)24-15-7-9-16(10-8-15)25-20-21-23-13-18(26(21)12-11-22-20)17-5-3-4-6-19(17)28-2/h3-13H,1-2H3,(H,22,25)(H,24,27).
What are the key properties of N-[4-[[3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide?
N-[4-[[3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide has a molecular weight of 373.42 g/mol, XLogP of 4.11, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide is sourced from PubChem (CID 126472336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).