6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridin-2-amine

C11H13N5 — CID 80653308

IUPAC6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridin-2-amine
SMILESNc1cccc(N2CCn3ccnc3C2)n1
InChIInChI=1S/C11H13N5/c12-9-2-1-3-10(14-9)16-7-6-15-5-4-13-11(15)8-16/h1-5H,6-8H2,(H2,12,14)
InChIKeyUGMHQIFTOIKOEQ-UHFFFAOYSA-N
MW215.26 g/mol
LogP0.88
Rot. Bonds1

About 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridin-2-amine

6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridin-2-amine (PubChem CID 80653308) has the molecular formula C11H13N5 and a molecular weight of 215.26 g/mol. Its IUPAC name is 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridin-2-amine.

Molecular Properties

Compound Name6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridin-2-amine
PubChem CID80653308
Molecular FormulaC11H13N5
Molecular Weight215.26 g/mol
Exact Mass215.12
IUPAC Name6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridin-2-amine
SMILESNc1cccc(N2CCn3ccnc3C2)n1
InChIInChI=1S/C11H13N5/c12-9-2-1-3-10(14-9)16-7-6-15-5-4-13-11(15)8-16/h1-5H,6-8H2,(H2,12,14)
InChIKeyUGMHQIFTOIKOEQ-UHFFFAOYSA-N
XLogP0.88
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrimidin-4-amine
CID 116796891
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)aniline
CID 63015338
N-[[6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]methyl]propan-2-amine
CID 63025668
6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-propylpyrimidin-4-amine
CID 80955252
7-(6-chloropyrazin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 63027079
7-[2-(bromomethyl)-6-fluorophenyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 114067824
5-chloro-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)aniline
CID 63014980
[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-pyridinyl]methanamine
CID 63013342
4-(6-amino-2-pyridinyl)-1,4-diazepan-2-one
CID 80651918
N-[[3-chloro-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]methyl]ethanamine
CID 63026350
3-amino-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridine-4-carbonitrile
CID 82817714
6-(4-cyclopropylpiperazin-1-yl)pyridin-2-amine
CID 80653303

Frequently Asked Questions

What is the IUPAC name of 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridin-2-amine?
The IUPAC name of 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridin-2-amine (CID 80653308) is 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridin-2-amine.
What is the SMILES notation for 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridin-2-amine?
The canonical SMILES for 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridin-2-amine is Nc1cccc(N2CCn3ccnc3C2)n1.
What is the InChIKey of 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridin-2-amine?
The InChIKey is UGMHQIFTOIKOEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5/c12-9-2-1-3-10(14-9)16-7-6-15-5-4-13-11(15)8-16/h1-5H,6-8H2,(H2,12,14).
What are the key properties of 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridin-2-amine?
6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridin-2-amine has a molecular weight of 215.26 g/mol, XLogP of 0.88, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridin-2-amine is sourced from PubChem (CID 80653308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).