8-ethyl-N,3-di(propan-2-yl)imidazo[1,2-a]pyrazin-6-amine

C14H22N4 — CID 156513315

IUPAC8-ethyl-N,3-di(propan-2-yl)imidazo[1,2-a]pyrazin-6-amine
SMILESCCc1nc(NC(C)C)cn2c(C(C)C)cnc12
InChIInChI=1S/C14H22N4/c1-6-11-14-15-7-12(9(2)3)18(14)8-13(17-11)16-10(4)5/h7-10,16H,6H2,1-5H3
InChIKeyBHCWWWJVTPKLEL-UHFFFAOYSA-N
MW246.36 g/mol
LogP3.24
Rot. Bonds4

About 8-ethyl-N,3-di(propan-2-yl)imidazo[1,2-a]pyrazin-6-amine

8-ethyl-N,3-di(propan-2-yl)imidazo[1,2-a]pyrazin-6-amine (PubChem CID 156513315) has the molecular formula C14H22N4 and a molecular weight of 246.36 g/mol. Its IUPAC name is 8-ethyl-N,3-di(propan-2-yl)imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-ethyl-N,3-di(propan-2-yl)imidazo[1,2-a]pyrazin-6-amine
PubChem CID156513315
Molecular FormulaC14H22N4
Molecular Weight246.36 g/mol
Exact Mass246.18
IUPAC Name8-ethyl-N,3-di(propan-2-yl)imidazo[1,2-a]pyrazin-6-amine
SMILESCCc1nc(NC(C)C)cn2c(C(C)C)cnc12
InChIInChI=1S/C14H22N4/c1-6-11-14-15-7-12(9(2)3)18(14)8-13(17-11)16-10(4)5/h7-10,16H,6H2,1-5H3
InChIKeyBHCWWWJVTPKLEL-UHFFFAOYSA-N
XLogP3.24
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.36
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-ethyl-N,3-di(propan-2-yl)imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-ethyl-N,3-di(propan-2-yl)imidazo[1,2-a]pyrazin-6-amine (CID 156513315) is 8-ethyl-N,3-di(propan-2-yl)imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-ethyl-N,3-di(propan-2-yl)imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-ethyl-N,3-di(propan-2-yl)imidazo[1,2-a]pyrazin-6-amine is CCc1nc(NC(C)C)cn2c(C(C)C)cnc12.
What is the InChIKey of 8-ethyl-N,3-di(propan-2-yl)imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is BHCWWWJVTPKLEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4/c1-6-11-14-15-7-12(9(2)3)18(14)8-13(17-11)16-10(4)5/h7-10,16H,6H2,1-5H3.
What are the key properties of 8-ethyl-N,3-di(propan-2-yl)imidazo[1,2-a]pyrazin-6-amine?
8-ethyl-N,3-di(propan-2-yl)imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 246.36 g/mol, XLogP of 3.24, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-N,3-di(propan-2-yl)imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 156513315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).