1-(6-chloroimidazo[1,2-a]pyrazin-3-yl)cyclopropan-1-amine

C9H9ClN4 — CID 84780378

IUPAC1-(6-chloroimidazo[1,2-a]pyrazin-3-yl)cyclopropan-1-amine
SMILESNC1(c2cnc3cnc(Cl)cn23)CC1
InChIInChI=1S/C9H9ClN4/c10-7-5-14-6(9(11)1-2-9)3-13-8(14)4-12-7/h3-5H,1-2,11H2
InChIKeyGJFNEISUKFHPTR-UHFFFAOYSA-N
MW208.65 g/mol
LogP1.33
Rot. Bonds1

About 1-(6-chloroimidazo[1,2-a]pyrazin-3-yl)cyclopropan-1-amine

1-(6-chloroimidazo[1,2-a]pyrazin-3-yl)cyclopropan-1-amine (PubChem CID 84780378) has the molecular formula C9H9ClN4 and a molecular weight of 208.65 g/mol. Its IUPAC name is 1-(6-chloroimidazo[1,2-a]pyrazin-3-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(6-chloroimidazo[1,2-a]pyrazin-3-yl)cyclopropan-1-amine
PubChem CID84780378
Molecular FormulaC9H9ClN4
Molecular Weight208.65 g/mol
Exact Mass208.05
IUPAC Name1-(6-chloroimidazo[1,2-a]pyrazin-3-yl)cyclopropan-1-amine
SMILESNC1(c2cnc3cnc(Cl)cn23)CC1
InChIInChI=1S/C9H9ClN4/c10-7-5-14-6(9(11)1-2-9)3-13-8(14)4-12-7/h3-5H,1-2,11H2
InChIKeyGJFNEISUKFHPTR-UHFFFAOYSA-N
XLogP1.33
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.65
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(6-chloroimidazo[1,2-a]pyrazin-3-yl)cyclopropan-1-amine?
The IUPAC name of 1-(6-chloroimidazo[1,2-a]pyrazin-3-yl)cyclopropan-1-amine (CID 84780378) is 1-(6-chloroimidazo[1,2-a]pyrazin-3-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(6-chloroimidazo[1,2-a]pyrazin-3-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(6-chloroimidazo[1,2-a]pyrazin-3-yl)cyclopropan-1-amine is NC1(c2cnc3cnc(Cl)cn23)CC1.
What is the InChIKey of 1-(6-chloroimidazo[1,2-a]pyrazin-3-yl)cyclopropan-1-amine?
The InChIKey is GJFNEISUKFHPTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9ClN4/c10-7-5-14-6(9(11)1-2-9)3-13-8(14)4-12-7/h3-5H,1-2,11H2.
What are the key properties of 1-(6-chloroimidazo[1,2-a]pyrazin-3-yl)cyclopropan-1-amine?
1-(6-chloroimidazo[1,2-a]pyrazin-3-yl)cyclopropan-1-amine has a molecular weight of 208.65 g/mol, XLogP of 1.33, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloroimidazo[1,2-a]pyrazin-3-yl)cyclopropan-1-amine is sourced from PubChem (CID 84780378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).