2-cyclopropylimidazo[1,2-a]pyrazin-8-amine

C9H10N4 — CID 130119994

IUPAC2-cyclopropylimidazo[1,2-a]pyrazin-8-amine
SMILESNc1nccn2cc(C3CC3)nc12
InChIInChI=1S/C9H10N4/c10-8-9-12-7(6-1-2-6)5-13(9)4-3-11-8/h3-6H,1-2H2,(H2,10,11)
InChIKeySIEIVIFJBOEHAR-UHFFFAOYSA-N
MW174.21 g/mol
LogP1.19
Rot. Bonds1

About 2-cyclopropylimidazo[1,2-a]pyrazin-8-amine

2-cyclopropylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 130119994) has the molecular formula C9H10N4 and a molecular weight of 174.21 g/mol. Its IUPAC name is 2-cyclopropylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name2-cyclopropylimidazo[1,2-a]pyrazin-8-amine
PubChem CID130119994
Molecular FormulaC9H10N4
Molecular Weight174.21 g/mol
Exact Mass174.09
IUPAC Name2-cyclopropylimidazo[1,2-a]pyrazin-8-amine
SMILESNc1nccn2cc(C3CC3)nc12
InChIInChI=1S/C9H10N4/c10-8-9-12-7(6-1-2-6)5-13(9)4-3-11-8/h3-6H,1-2H2,(H2,10,11)
InChIKeySIEIVIFJBOEHAR-UHFFFAOYSA-N
XLogP1.19
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.21
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopropylimidazo[1,2-a]pyridin-8-ol
CID 117137728
8-bromo-2-cyclopropylimidazo[1,2-a]pyridine
CID 79016015
ethane;2-ethylimidazo[1,2-a]pyrazin-8-amine
CID 145365333
2-cyclopentylimidazo[1,2-a]pyridin-8-ol
CID 117137747
3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 84655220
2-cyclopropylimidazo[1,2-a]pyridine-8-carbaldehyde
CID 84732789
imidazo[1,2-a]pyrazine-6,8-diamine
CID 80796979
6-cyclodecyl-N-(2-cyclononylethyl)imidazo[1,2-a]pyrazin-8-amine
CID 139319450
N-(2-cyclodecylethyl)-6-cyclododecylimidazo[1,2-a]pyrazin-8-amine
CID 146220761
(2-cyclobutylimidazo[1,2-a]pyridin-8-yl)methanamine
CID 117137734
2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-8-amine
CID 117135973
2-cyclobutyl-8-methylimidazo[1,2-a]pyridine
CID 117137735

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 2-cyclopropylimidazo[1,2-a]pyrazin-8-amine (CID 130119994) is 2-cyclopropylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 2-cyclopropylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 2-cyclopropylimidazo[1,2-a]pyrazin-8-amine is Nc1nccn2cc(C3CC3)nc12.
What is the InChIKey of 2-cyclopropylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is SIEIVIFJBOEHAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4/c10-8-9-12-7(6-1-2-6)5-13(9)4-3-11-8/h3-6H,1-2H2,(H2,10,11).
What are the key properties of 2-cyclopropylimidazo[1,2-a]pyrazin-8-amine?
2-cyclopropylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 174.21 g/mol, XLogP of 1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 130119994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).