6-(furan-2-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine

C17H15N5O — CID 58617072

IUPAC6-(furan-2-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESc1cncc(CCNc2nc(-c3ccco3)cn3ccnc23)c1
InChIInChI=1S/C17H15N5O/c1-3-13(11-18-6-1)5-7-19-16-17-20-8-9-22(17)12-14(21-16)15-4-2-10-23-15/h1-4,6,8-12H,5,7H2,(H,19,21)
InChIKeyVSBNINZHSZXNDK-UHFFFAOYSA-N
MW305.34 g/mol
LogP3.04
Rot. Bonds5

About 6-(furan-2-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine

6-(furan-2-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 58617072) has the molecular formula C17H15N5O and a molecular weight of 305.34 g/mol. Its IUPAC name is 6-(furan-2-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-(furan-2-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID58617072
Molecular FormulaC17H15N5O
Molecular Weight305.34 g/mol
Exact Mass305.13
IUPAC Name6-(furan-2-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESc1cncc(CCNc2nc(-c3ccco3)cn3ccnc23)c1
InChIInChI=1S/C17H15N5O/c1-3-13(11-18-6-1)5-7-19-16-17-20-8-9-22(17)12-14(21-16)15-4-2-10-23-15/h1-4,6,8-12H,5,7H2,(H,19,21)
InChIKeyVSBNINZHSZXNDK-UHFFFAOYSA-N
XLogP3.04
TPSA68.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.34
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-[(E)-hex-1-enyl]-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine
CID 58617068
6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 59263750
6,8-bis(furan-2-yl)imidazo[1,2-a]pyrazine
CID 155806643
6-N-ethyl-8-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80773393
3-[2-[2-(furan-2-yl)imidazol-1-yl]ethyl]pyridine
CID 156586954
CID 89023491
CID 89023491
1-(2-pyridin-3-ylethylamino)isoquinolin-7-ol
CID 106537689
1-(2-hydroxyethyl)-3-(2-pyridin-3-ylethylamino)pyrazin-2-one
CID 23072658
6-(furan-2-yl)-N-(pyridin-3-ylmethyl)-2-(pyridin-3-ylmethylamino)pyridine-3-carboxamide
CID 126473939
3-chloro-N-(2-pyridin-3-ylethyl)pyridin-2-amine
CID 60914274
N-(furan-2-ylmethyl)-2-pyridin-3-ylethanamine
CID 60894639
[3-(furan-2-yl)-5-(pyridin-3-ylmethylamino)-1,2,4-triazol-1-yl]-phenylmethanone
CID 53491871

Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-(furan-2-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine (CID 58617072) is 6-(furan-2-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-(furan-2-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-(furan-2-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine is c1cncc(CCNc2nc(-c3ccco3)cn3ccnc23)c1.
What is the InChIKey of 6-(furan-2-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is VSBNINZHSZXNDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5O/c1-3-13(11-18-6-1)5-7-19-16-17-20-8-9-22(17)12-14(21-16)15-4-2-10-23-15/h1-4,6,8-12H,5,7H2,(H,19,21).
What are the key properties of 6-(furan-2-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine?
6-(furan-2-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 305.34 g/mol, XLogP of 3.04, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 58617072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).