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

C21H18ClN5O2 — CID 162384050

IUPACN-[4-[[3-(3-chloro-4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide
SMILESCOc1ccc(-c2cnc3c(Nc4ccc(NC(C)=O)cc4)nccn23)cc1Cl
InChIInChI=1S/C21H18ClN5O2/c1-13(28)25-15-4-6-16(7-5-15)26-20-21-24-12-18(27(21)10-9-23-20)14-3-8-19(29-2)17(22)11-14/h3-12H,1-2H3,(H,23,26)(H,25,28)
InChIKeyGOXLCGFLTAQHKH-UHFFFAOYSA-N
MW407.86 g/mol
LogP4.76
Rot. Bonds5

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

N-[4-[[3-(3-chloro-4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide (PubChem CID 162384050) has the molecular formula C21H18ClN5O2 and a molecular weight of 407.86 g/mol. Its IUPAC name is N-[4-[[3-(3-chloro-4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[[3-(3-chloro-4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide
PubChem CID162384050
Molecular FormulaC21H18ClN5O2
Molecular Weight407.86 g/mol
Exact Mass407.11
IUPAC NameN-[4-[[3-(3-chloro-4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide
SMILESCOc1ccc(-c2cnc3c(Nc4ccc(NC(C)=O)cc4)nccn23)cc1Cl
InChIInChI=1S/C21H18ClN5O2/c1-13(28)25-15-4-6-16(7-5-15)26-20-21-24-12-18(27(21)10-9-23-20)14-3-8-19(29-2)17(22)11-14/h3-12H,1-2H3,(H,23,26)(H,25,28)
InChIKeyGOXLCGFLTAQHKH-UHFFFAOYSA-N
XLogP4.76
TPSA80.55 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.86
LogP ≤ 54.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(E)-1-[4-[[3-(3-chloro-4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]but-2-en-1-one
CID 154961562
N-[4-[[3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide
CID 126472336
2-chloro-4-[[3-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]benzoic acid
CID 150596520
2-ethyl-4-[[3-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]benzoic acid
CID 166593371
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
N-(4-methoxyphenyl)-3-phenylimidazo[1,2-a]pyrazin-8-amine
CID 11483908
3-(3-fluoro-4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 58777802
2-chloro-4-[[3-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-methyl-N-(2-piperazin-1-ylethyl)benzamide;hydrochloride
CID 166593305
N-(2-hydroxyethyl)-3-[8-(4-methoxyanilino)imidazo[1,2-a]pyrazin-3-yl]benzamide
CID 46240955
N-[3-chloro-4-(N,S-dimethylsulfonimidoyl)phenyl]-3-(2,3-difluoro-4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 162384086
[(2R)-azetidin-2-yl]-[4-[4-[[3-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]-2-methylbenzoyl]piperazin-1-yl]methanone
CID 154943693

Frequently Asked Questions

What is the IUPAC name of N-[4-[[3-(3-chloro-4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide?
The IUPAC name of N-[4-[[3-(3-chloro-4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide (CID 162384050) is N-[4-[[3-(3-chloro-4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide.
What is the SMILES notation for N-[4-[[3-(3-chloro-4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide?
The canonical SMILES for N-[4-[[3-(3-chloro-4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide is COc1ccc(-c2cnc3c(Nc4ccc(NC(C)=O)cc4)nccn23)cc1Cl.
What is the InChIKey of N-[4-[[3-(3-chloro-4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide?
The InChIKey is GOXLCGFLTAQHKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18ClN5O2/c1-13(28)25-15-4-6-16(7-5-15)26-20-21-24-12-18(27(21)10-9-23-20)14-3-8-19(29-2)17(22)11-14/h3-12H,1-2H3,(H,23,26)(H,25,28).
What are the key properties of N-[4-[[3-(3-chloro-4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide?
N-[4-[[3-(3-chloro-4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide has a molecular weight of 407.86 g/mol, XLogP of 4.76, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[3-(3-chloro-4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide is sourced from PubChem (CID 162384050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).