3-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylbenzamide

C15H14N4O — CID 162626496

IUPAC3-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1cccc(-c2cnc3cnccn23)c1
InChIInChI=1S/C15H14N4O/c1-18(2)15(20)12-5-3-4-11(8-12)13-9-17-14-10-16-6-7-19(13)14/h3-10H,1-2H3
InChIKeyJHWIAHVKPICJBP-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.10
Rot. Bonds2

About 3-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylbenzamide

3-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylbenzamide (PubChem CID 162626496) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 3-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylbenzamide.

Molecular Properties

Compound Name3-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylbenzamide
PubChem CID162626496
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name3-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1cccc(-c2cnc3cnccn23)c1
InChIInChI=1S/C15H14N4O/c1-18(2)15(20)12-5-3-4-11(8-12)13-9-17-14-10-16-6-7-19(13)14/h3-10H,1-2H3
InChIKeyJHWIAHVKPICJBP-UHFFFAOYSA-N
XLogP2.10
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-5-yl)benzamide
CID 126473291
4-imidazo[1,2-a]pyrazin-3-yl-2-methylphenol
CID 162633964
2-ethyl-4-imidazo[1,2-a]pyrazin-3-ylphenol
CID 162635173
3-(3-hydroxy-2-pyridinyl)-N,N-dimethylbenzamide
CID 53218059
2-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylaniline
CID 157012293
3-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazine
CID 157020249
3-imidazo[1,2-a]pyrazin-3-yl-N-[4-[(4-propan-2-ylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide
CID 67891361
N,N-dimethyl-3-(5,9,11,14,17-pentazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2(7),3,5,8,12,14,16-octaen-8-ylamino)benzamide
CID 170687365
(4-imidazo[1,2-a]pyrazin-3-ylphenyl)boronic acid
CID 141396507
(4-imidazo[1,2-a]pyrazin-3-ylphenyl)methanol
CID 157019835
3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 157018746
3-imidazo[1,2-a]pyridin-5-ylbenzamide
CID 46948491

Frequently Asked Questions

What is the IUPAC name of 3-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylbenzamide?
The IUPAC name of 3-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylbenzamide (CID 162626496) is 3-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylbenzamide.
What is the SMILES notation for 3-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylbenzamide?
The canonical SMILES for 3-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylbenzamide is CN(C)C(=O)c1cccc(-c2cnc3cnccn23)c1.
What is the InChIKey of 3-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylbenzamide?
The InChIKey is JHWIAHVKPICJBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-18(2)15(20)12-5-3-4-11(8-12)13-9-17-14-10-16-6-7-19(13)14/h3-10H,1-2H3.
What are the key properties of 3-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylbenzamide?
3-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylbenzamide has a molecular weight of 266.30 g/mol, XLogP of 2.10, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylbenzamide is sourced from PubChem (CID 162626496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).