N-ethyl-8-(4-propylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine

C16H25N5 — CID 80797957

IUPACN-ethyl-8-(4-propylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
SMILESCCCC1CCN(c2nc(NCC)cn3ccnc23)CC1
InChIInChI=1S/C16H25N5/c1-3-5-13-6-9-20(10-7-13)16-15-18-8-11-21(15)12-14(19-16)17-4-2/h8,11-13,17H,3-7,9-10H2,1-2H3
InChIKeyJTIUMRVFVDKVOH-UHFFFAOYSA-N
MW287.41 g/mol
LogP3.18
Rot. Bonds5

About N-ethyl-8-(4-propylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine

N-ethyl-8-(4-propylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine (PubChem CID 80797957) has the molecular formula C16H25N5 and a molecular weight of 287.41 g/mol. Its IUPAC name is N-ethyl-8-(4-propylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound NameN-ethyl-8-(4-propylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
PubChem CID80797957
Molecular FormulaC16H25N5
Molecular Weight287.41 g/mol
Exact Mass287.21
IUPAC NameN-ethyl-8-(4-propylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
SMILESCCCC1CCN(c2nc(NCC)cn3ccnc23)CC1
InChIInChI=1S/C16H25N5/c1-3-5-13-6-9-20(10-7-13)16-15-18-8-11-21(15)12-14(19-16)17-4-2/h8,11-13,17H,3-7,9-10H2,1-2H3
InChIKeyJTIUMRVFVDKVOH-UHFFFAOYSA-N
XLogP3.18
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-8-(4-propylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of N-ethyl-8-(4-propylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine (CID 80797957) is N-ethyl-8-(4-propylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for N-ethyl-8-(4-propylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for N-ethyl-8-(4-propylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine is CCCC1CCN(c2nc(NCC)cn3ccnc23)CC1.
What is the InChIKey of N-ethyl-8-(4-propylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is JTIUMRVFVDKVOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N5/c1-3-5-13-6-9-20(10-7-13)16-15-18-8-11-21(15)12-14(19-16)17-4-2/h8,11-13,17H,3-7,9-10H2,1-2H3.
What are the key properties of N-ethyl-8-(4-propylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine?
N-ethyl-8-(4-propylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 287.41 g/mol, XLogP of 3.18, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-8-(4-propylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80797957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).