3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzamide

C19H15N5O — CID 53207762

IUPAC3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzamide
SMILESNC(=O)c1cccc(Nc2c(-c3ccccc3)nc3cnccn23)c1
InChIInChI=1S/C19H15N5O/c20-18(25)14-7-4-8-15(11-14)22-19-17(13-5-2-1-3-6-13)23-16-12-21-9-10-24(16)19/h1-12,22H,(H2,20,25)
InChIKeyVEEWHIIYXXEHOP-UHFFFAOYSA-N
MW329.36 g/mol
LogP3.24
Rot. Bonds4

About 3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzamide

3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzamide (PubChem CID 53207762) has the molecular formula C19H15N5O and a molecular weight of 329.36 g/mol. Its IUPAC name is 3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzamide.

Molecular Properties

Compound Name3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzamide
PubChem CID53207762
Molecular FormulaC19H15N5O
Molecular Weight329.36 g/mol
Exact Mass329.13
IUPAC Name3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzamide
SMILESNC(=O)c1cccc(Nc2c(-c3ccccc3)nc3cnccn23)c1
InChIInChI=1S/C19H15N5O/c20-18(25)14-7-4-8-15(11-14)22-19-17(13-5-2-1-3-6-13)23-16-12-21-9-10-24(16)19/h1-12,22H,(H2,20,25)
InChIKeyVEEWHIIYXXEHOP-UHFFFAOYSA-N
XLogP3.24
TPSA85.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzoic acid
CID 53207883
3-[[2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-3-yl]amino]benzoic acid
CID 53003286
3-[[2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-N-methylbenzamide
CID 53207768
methyl 3-[[2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-3-yl]amino]benzoate
CID 53207862
2-(4-aminophenyl)-N-[3-(iodomethyl)phenyl]imidazo[1,2-a]pyrazin-3-amine
CID 89350559
3-[[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-N-(furan-2-ylmethyl)benzamide
CID 53207803
2-(4-aminophenyl)-N-(3-chlorophenyl)imidazo[1,2-a]pyrazin-3-amine;but-2-yne;ethane
CID 143150792
3-[3-(3,5-dimethylanilino)imidazo[1,2-a]pyrazin-2-yl]phenol
CID 53208182
4-[[2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-3-yl]amino]benzoic acid
CID 53003283
methyl 4-[3-(4-ethoxycarbonylanilino)imidazo[1,2-a]pyrazin-2-yl]benzoate
CID 53207832
N-(3,5-dimethylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine
CID 53032470
N-(3-chloro-2-methylphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine
CID 53032460

Frequently Asked Questions

What is the IUPAC name of 3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzamide?
The IUPAC name of 3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzamide (CID 53207762) is 3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzamide.
What is the SMILES notation for 3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzamide?
The canonical SMILES for 3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzamide is NC(=O)c1cccc(Nc2c(-c3ccccc3)nc3cnccn23)c1.
What is the InChIKey of 3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzamide?
The InChIKey is VEEWHIIYXXEHOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O/c20-18(25)14-7-4-8-15(11-14)22-19-17(13-5-2-1-3-6-13)23-16-12-21-9-10-24(16)19/h1-12,22H,(H2,20,25).
What are the key properties of 3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzamide?
3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzamide has a molecular weight of 329.36 g/mol, XLogP of 3.24, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzamide is sourced from PubChem (CID 53207762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).