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

C14H14N4 — CID 157012293

IUPAC2-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylaniline
SMILESCN(C)c1ccccc1-c1cnc2cnccn12
InChIInChI=1S/C14H14N4/c1-17(2)12-6-4-3-5-11(12)13-9-16-14-10-15-7-8-18(13)14/h3-10H,1-2H3
InChIKeyQBORFXYXABNZDZ-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.46
Rot. Bonds2

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

2-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylaniline (PubChem CID 157012293) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylaniline.

Molecular Properties

Compound Name2-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylaniline
PubChem CID157012293
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC Name2-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylaniline
SMILESCN(C)c1ccccc1-c1cnc2cnccn12
InChIInChI=1S/C14H14N4/c1-17(2)12-6-4-3-5-11(12)13-9-16-14-10-15-7-8-18(13)14/h3-10H,1-2H3
InChIKeyQBORFXYXABNZDZ-UHFFFAOYSA-N
XLogP2.46
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-2-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)aniline
CID 164700440
3-(5-methyl-1H-indol-3-yl)imidazo[1,2-a]pyrazine
CID 157012238
N-(cyclopropylmethyl)-3-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine
CID 126473209
3-imidazo[1,2-a]pyrazin-3-ylthiophene-2-carboxylic acid
CID 82385228
3-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyrazine
CID 163318110
3-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylbenzamide
CID 162626496
3-(2-fluoro-5-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 157018346
3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 157018746
5-[2-(dimethylamino)phenyl]-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine
CID 126475211
3-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazine
CID 157020249
5-[2-(dimethylamino)phenyl]-N-[(3,4,5-trimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine
CID 126474524
4-imidazo[1,2-a]pyrazin-3-yl-2-methylphenol
CID 162633964

Frequently Asked Questions

What is the IUPAC name of 2-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylaniline?
The IUPAC name of 2-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylaniline (CID 157012293) is 2-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylaniline.
What is the SMILES notation for 2-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylaniline?
The canonical SMILES for 2-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylaniline is CN(C)c1ccccc1-c1cnc2cnccn12.
What is the InChIKey of 2-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylaniline?
The InChIKey is QBORFXYXABNZDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-17(2)12-6-4-3-5-11(12)13-9-16-14-10-15-7-8-18(13)14/h3-10H,1-2H3.
What are the key properties of 2-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylaniline?
2-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylaniline has a molecular weight of 238.29 g/mol, XLogP of 2.46, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylaniline is sourced from PubChem (CID 157012293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).