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

C23H19N5 — CID 45488666

IUPAC3-naphthalen-2-yl-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESc1cncc(CCNc2nccn3c(-c4ccc5ccccc5c4)cnc23)c1
InChIInChI=1S/C23H19N5/c1-2-6-19-14-20(8-7-18(19)5-1)21-16-27-23-22(26-12-13-28(21)23)25-11-9-17-4-3-10-24-15-17/h1-8,10,12-16H,9,11H2,(H,25,26)
InChIKeyMQLGNLCCWJSVEO-UHFFFAOYSA-N
MW365.44 g/mol
LogP4.60
Rot. Bonds5

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

3-naphthalen-2-yl-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 45488666) has the molecular formula C23H19N5 and a molecular weight of 365.44 g/mol. Its IUPAC name is 3-naphthalen-2-yl-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name3-naphthalen-2-yl-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID45488666
Molecular FormulaC23H19N5
Molecular Weight365.44 g/mol
Exact Mass365.16
IUPAC Name3-naphthalen-2-yl-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESc1cncc(CCNc2nccn3c(-c4ccc5ccccc5c4)cnc23)c1
InChIInChI=1S/C23H19N5/c1-2-6-19-14-20(8-7-18(19)5-1)21-16-27-23-22(26-12-13-28(21)23)25-11-9-17-4-3-10-24-15-17/h1-8,10,12-16H,9,11H2,(H,25,26)
InChIKeyMQLGNLCCWJSVEO-UHFFFAOYSA-N
XLogP4.60
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-naphthalen-2-yl-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 3-naphthalen-2-yl-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine (CID 45488666) is 3-naphthalen-2-yl-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 3-naphthalen-2-yl-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 3-naphthalen-2-yl-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine is c1cncc(CCNc2nccn3c(-c4ccc5ccccc5c4)cnc23)c1.
What is the InChIKey of 3-naphthalen-2-yl-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is MQLGNLCCWJSVEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N5/c1-2-6-19-14-20(8-7-18(19)5-1)21-16-27-23-22(26-12-13-28(21)23)25-11-9-17-4-3-10-24-15-17/h1-8,10,12-16H,9,11H2,(H,25,26).
What are the key properties of 3-naphthalen-2-yl-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine?
3-naphthalen-2-yl-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 365.44 g/mol, XLogP of 4.60, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-naphthalen-2-yl-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 45488666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).