8-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazine-3,8-diamine

C12H12N6 — CID 71196573

IUPAC8-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazine-3,8-diamine
SMILESNc1cnc2c(NCc3ccccn3)nccn12
InChIInChI=1S/C12H12N6/c13-10-8-17-12-11(15-5-6-18(10)12)16-7-9-3-1-2-4-14-9/h1-6,8H,7,13H2,(H,15,16)
InChIKeyJOIMQWPGLHGVCC-UHFFFAOYSA-N
MW240.27 g/mol
LogP1.32
Rot. Bonds3

About 8-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazine-3,8-diamine

8-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazine-3,8-diamine (PubChem CID 71196573) has the molecular formula C12H12N6 and a molecular weight of 240.27 g/mol. Its IUPAC name is 8-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazine-3,8-diamine.

Molecular Properties

Compound Name8-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazine-3,8-diamine
PubChem CID71196573
Molecular FormulaC12H12N6
Molecular Weight240.27 g/mol
Exact Mass240.11
IUPAC Name8-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazine-3,8-diamine
SMILESNc1cnc2c(NCc3ccccn3)nccn12
InChIInChI=1S/C12H12N6/c13-10-8-17-12-11(15-5-6-18(10)12)16-7-9-3-1-2-4-14-9/h1-6,8H,7,13H2,(H,15,16)
InChIKeyJOIMQWPGLHGVCC-UHFFFAOYSA-N
XLogP1.32
TPSA81.13 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104730521
2-N-(pyridin-2-ylmethyl)pyrimidine-2,5-diamine
CID 61146429
6-methyl-2-N-(pyridin-2-ylmethyl)pyridine-2,3-diamine
CID 81132178
3-fluoro-N-(pyridin-2-ylmethyl)pyridin-2-amine
CID 62733415
1-methyl-3-N-(pyridin-2-ylmethyl)pyrazole-3,4-diamine
CID 103077877
3-naphthalen-2-yl-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyrazin-8-amine
CID 126474513
2-N-(pyridin-2-ylmethyl)pyrazine-2,5-diamine
CID 80652586
3-(2-phenoxyphenyl)-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyrazin-8-amine
CID 126472176
1-propyl-N-(pyridin-2-ylmethyl)imidazo[1,5-a]pyrazin-8-amine
CID 53201996
5-amino-2-(pyridin-2-ylmethylamino)pyridine-3-carboxamide
CID 61359752
1,3-dimethyl-5-N-(pyridin-2-ylmethyl)pyrazole-4,5-diamine
CID 43554069
5-methyl-2-N,4-N-bis(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
CID 71922543

Frequently Asked Questions

What is the IUPAC name of 8-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazine-3,8-diamine?
The IUPAC name of 8-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazine-3,8-diamine (CID 71196573) is 8-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazine-3,8-diamine.
What is the SMILES notation for 8-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazine-3,8-diamine?
The canonical SMILES for 8-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazine-3,8-diamine is Nc1cnc2c(NCc3ccccn3)nccn12.
What is the InChIKey of 8-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazine-3,8-diamine?
The InChIKey is JOIMQWPGLHGVCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N6/c13-10-8-17-12-11(15-5-6-18(10)12)16-7-9-3-1-2-4-14-9/h1-6,8H,7,13H2,(H,15,16).
What are the key properties of 8-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazine-3,8-diamine?
8-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazine-3,8-diamine has a molecular weight of 240.27 g/mol, XLogP of 1.32, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazine-3,8-diamine is sourced from PubChem (CID 71196573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).