6-chloro-2-methyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine

C10H13ClN4 — CID 84689495

IUPAC6-chloro-2-methyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
SMILESCc1cn2cc(Cl)nc(NC(C)C)c2n1
InChIInChI=1S/C10H13ClN4/c1-6(2)12-9-10-13-7(3)4-15(10)5-8(11)14-9/h4-6H,1-3H3,(H,12,14)
InChIKeyISGFOQNQFBLNMV-UHFFFAOYSA-N
MW224.69 g/mol
LogP2.51
Rot. Bonds2

About 6-chloro-2-methyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine

6-chloro-2-methyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 84689495) has the molecular formula C10H13ClN4 and a molecular weight of 224.69 g/mol. Its IUPAC name is 6-chloro-2-methyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-chloro-2-methyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
PubChem CID84689495
Molecular FormulaC10H13ClN4
Molecular Weight224.69 g/mol
Exact Mass224.08
IUPAC Name6-chloro-2-methyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
SMILESCc1cn2cc(Cl)nc(NC(C)C)c2n1
InChIInChI=1S/C10H13ClN4/c1-6(2)12-9-10-13-7(3)4-15(10)5-8(11)14-9/h4-6H,1-3H3,(H,12,14)
InChIKeyISGFOQNQFBLNMV-UHFFFAOYSA-N
XLogP2.51
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.69
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-methyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-chloro-2-methyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine (CID 84689495) is 6-chloro-2-methyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-chloro-2-methyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-chloro-2-methyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine is Cc1cn2cc(Cl)nc(NC(C)C)c2n1.
What is the InChIKey of 6-chloro-2-methyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is ISGFOQNQFBLNMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN4/c1-6(2)12-9-10-13-7(3)4-15(10)5-8(11)14-9/h4-6H,1-3H3,(H,12,14).
What are the key properties of 6-chloro-2-methyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine?
6-chloro-2-methyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 224.69 g/mol, XLogP of 2.51, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-methyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 84689495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).