5-[2-(dimethylamino)phenyl]-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine

C22H23N5O — CID 126475211

IUPAC5-[2-(dimethylamino)phenyl]-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine
SMILESCOc1ccc(CNc2ncc(-c3ccccc3N(C)C)n3ccnc23)cc1
InChIInChI=1S/C22H23N5O/c1-26(2)19-7-5-4-6-18(19)20-15-25-21(22-23-12-13-27(20)22)24-14-16-8-10-17(28-3)11-9-16/h4-13,15H,14H2,1-3H3,(H,24,25)
InChIKeyQANMOIXEIYWIHK-UHFFFAOYSA-N
MW373.46 g/mol
LogP4.08
Rot. Bonds6

About 5-[2-(dimethylamino)phenyl]-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine

5-[2-(dimethylamino)phenyl]-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine (PubChem CID 126475211) has the molecular formula C22H23N5O and a molecular weight of 373.46 g/mol. Its IUPAC name is 5-[2-(dimethylamino)phenyl]-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name5-[2-(dimethylamino)phenyl]-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine
PubChem CID126475211
Molecular FormulaC22H23N5O
Molecular Weight373.46 g/mol
Exact Mass373.19
IUPAC Name5-[2-(dimethylamino)phenyl]-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine
SMILESCOc1ccc(CNc2ncc(-c3ccccc3N(C)C)n3ccnc23)cc1
InChIInChI=1S/C22H23N5O/c1-26(2)19-7-5-4-6-18(19)20-15-25-21(22-23-12-13-27(20)22)24-14-16-8-10-17(28-3)11-9-16/h4-13,15H,14H2,1-3H3,(H,24,25)
InChIKeyQANMOIXEIYWIHK-UHFFFAOYSA-N
XLogP4.08
TPSA54.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.46
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-[2-(dimethylamino)phenyl]-N-[(3,4,5-trimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine
CID 126474524
5-[3-(aminomethyl)phenyl]-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine
CID 126472247
N-[(3-chlorophenyl)methyl]-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 25205191
5-(2,4-dimethoxyphenyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine
CID 126475370
N,N-dimethyl-2-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)aniline
CID 164700440
N-(1,3-benzodioxol-5-ylmethyl)-3-(5-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine
CID 126472407
2-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylaniline
CID 157012293
N-(4-methoxyphenyl)-3-phenylimidazo[1,2-a]pyrazin-8-amine
CID 11483908
N-(pyridin-4-ylmethyl)-5-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine
CID 126475682
2-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol
CID 135674529
N-(3-phenylpropyl)-5-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 126475213
3-fluoro-N-[(4-methoxyphenyl)methyl]pyridin-2-amine
CID 62735098

Frequently Asked Questions

What is the IUPAC name of 5-[2-(dimethylamino)phenyl]-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 5-[2-(dimethylamino)phenyl]-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine (CID 126475211) is 5-[2-(dimethylamino)phenyl]-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 5-[2-(dimethylamino)phenyl]-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 5-[2-(dimethylamino)phenyl]-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine is COc1ccc(CNc2ncc(-c3ccccc3N(C)C)n3ccnc23)cc1.
What is the InChIKey of 5-[2-(dimethylamino)phenyl]-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is QANMOIXEIYWIHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N5O/c1-26(2)19-7-5-4-6-18(19)20-15-25-21(22-23-12-13-27(20)22)24-14-16-8-10-17(28-3)11-9-16/h4-13,15H,14H2,1-3H3,(H,24,25).
What are the key properties of 5-[2-(dimethylamino)phenyl]-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine?
5-[2-(dimethylamino)phenyl]-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 373.46 g/mol, XLogP of 4.08, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(dimethylamino)phenyl]-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 126475211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).