3-benzyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine

C25H21N5 — CID 142876884

IUPAC3-benzyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESc1ccc(Cc2cnc3c(NCc4cccnc4)nc(-c4ccccc4)cn23)cc1
InChIInChI=1S/C25H21N5/c1-3-8-19(9-4-1)14-22-17-28-25-24(27-16-20-10-7-13-26-15-20)29-23(18-30(22)25)21-11-5-2-6-12-21/h1-13,15,17-18H,14,16H2,(H,27,29)
InChIKeyQUONGSULAVTEID-UHFFFAOYSA-N
MW391.48 g/mol
LogP4.99
Rot. Bonds6

About 3-benzyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine

3-benzyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 142876884) has the molecular formula C25H21N5 and a molecular weight of 391.48 g/mol. Its IUPAC name is 3-benzyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name3-benzyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID142876884
Molecular FormulaC25H21N5
Molecular Weight391.48 g/mol
Exact Mass391.18
IUPAC Name3-benzyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESc1ccc(Cc2cnc3c(NCc4cccnc4)nc(-c4ccccc4)cn23)cc1
InChIInChI=1S/C25H21N5/c1-3-8-19(9-4-1)14-22-17-28-25-24(27-16-20-10-7-13-26-15-20)29-23(18-30(22)25)21-11-5-2-6-12-21/h1-13,15,17-18H,14,16H2,(H,27,29)
InChIKeyQUONGSULAVTEID-UHFFFAOYSA-N
XLogP4.99
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.48
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-phenyl-N-(pyridin-3-ylmethyl)-3-thiophen-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 10452536
6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 59263750
3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 10452345
3,6-dibromo-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 20814323
5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 16661043
3-bromo-6-phenyl-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine
CID 10318453
7-bromo-9-(pyridin-3-ylmethylamino)pyrazino[1,2-a]pyrimidin-4-one
CID 146673900
3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine
CID 10091097
3-(3-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 46241678
4-phenyl-N-(pyridin-3-ylmethyl)phthalazin-1-amine
CID 6407566
4-N-(pyridin-3-ylmethyl)quinazoline-2,4-diamine
CID 80773541
N-benzyl-3-iodo-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine;molecular hydrogen
CID 167648686

Frequently Asked Questions

What is the IUPAC name of 3-benzyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 3-benzyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine (CID 142876884) is 3-benzyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 3-benzyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 3-benzyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine is c1ccc(Cc2cnc3c(NCc4cccnc4)nc(-c4ccccc4)cn23)cc1.
What is the InChIKey of 3-benzyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is QUONGSULAVTEID-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21N5/c1-3-8-19(9-4-1)14-22-17-28-25-24(27-16-20-10-7-13-26-15-20)29-23(18-30(22)25)21-11-5-2-6-12-21/h1-13,15,17-18H,14,16H2,(H,27,29).
What are the key properties of 3-benzyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?
3-benzyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 391.48 g/mol, XLogP of 4.99, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 142876884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).