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

C23H19N5 — CID 126474513

IUPAC3-naphthalen-2-yl-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESc1ccc(CCNc2nccn3c(-c4ccc5ccccc5c4)cnc23)nc1
InChIInChI=1S/C23H19N5/c1-2-6-18-15-19(9-8-17(18)5-1)21-16-27-23-22(26-13-14-28(21)23)25-12-10-20-7-3-4-11-24-20/h1-9,11,13-16H,10,12H2,(H,25,26)
InChIKeyINQZNMAWCURRSS-UHFFFAOYSA-N
MW365.44 g/mol
LogP4.60
Rot. Bonds5

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

3-naphthalen-2-yl-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 126474513) 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-2-ylethyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name3-naphthalen-2-yl-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID126474513
Molecular FormulaC23H19N5
Molecular Weight365.44 g/mol
Exact Mass365.16
IUPAC Name3-naphthalen-2-yl-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESc1ccc(CCNc2nccn3c(-c4ccc5ccccc5c4)cnc23)nc1
InChIInChI=1S/C23H19N5/c1-2-6-18-15-19(9-8-17(18)5-1)21-16-27-23-22(26-13-14-28(21)23)25-12-10-20-7-3-4-11-24-20/h1-9,11,13-16H,10,12H2,(H,25,26)
InChIKeyINQZNMAWCURRSS-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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-cyclopropyl-4-[8-(2-pyridin-2-ylethylamino)imidazo[1,2-a]pyrazin-3-yl]benzamide
CID 67975735
3-(2-phenoxyphenyl)-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyrazin-8-amine
CID 126472176
N-(2-methoxyethyl)-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 46241898
8-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazine-3,8-diamine
CID 71196573
3-(furan-3-yl)-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine
CID 126473945
2-[[3-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-yl]amino]ethanol
CID 126475536
N-methyl-3-naphthalen-2-yl-N-(2-pyridin-2-ylethyl)imidazo[1,2-b]pyridazin-6-amine
CID 58857791
N-[(3-chlorophenyl)methyl]-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 25205191
3-(2-phenoxyphenyl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine
CID 126472598
4-[8-(benzylamino)imidazo[1,2-a]pyrazin-3-yl]-N-cyclopropyl-2-hydroxybenzamide
CID 67973616
3,5-difluoro-N-(2-pyridin-2-ylethyl)pyridin-2-amine
CID 112675532
2-chloro-N-cyclopropyl-4-[8-(2-hydroxyethylamino)imidazo[1,2-a]pyrazin-3-yl]benzamide
CID 123742329

Frequently Asked Questions

What is the IUPAC name of 3-naphthalen-2-yl-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 3-naphthalen-2-yl-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyrazin-8-amine (CID 126474513) is 3-naphthalen-2-yl-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 3-naphthalen-2-yl-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 3-naphthalen-2-yl-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyrazin-8-amine is c1ccc(CCNc2nccn3c(-c4ccc5ccccc5c4)cnc23)nc1.
What is the InChIKey of 3-naphthalen-2-yl-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is INQZNMAWCURRSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N5/c1-2-6-18-15-19(9-8-17(18)5-1)21-16-27-23-22(26-13-14-28(21)23)25-12-10-20-7-3-4-11-24-20/h1-9,11,13-16H,10,12H2,(H,25,26).
What are the key properties of 3-naphthalen-2-yl-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyrazin-8-amine?
3-naphthalen-2-yl-N-(2-pyridin-2-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-2-ylethyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 126474513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).