N-(2-aminoethyl)-6-bromo-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide

C13H17BrN6O2 — CID 162374424

IUPACN-(2-aminoethyl)-6-bromo-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide
SMILESNCCNC(=O)c1cn2cc(Br)nc(N3CCOCC3)c2n1
InChIInChI=1S/C13H17BrN6O2/c14-10-8-20-7-9(13(21)16-2-1-15)17-11(20)12(18-10)19-3-5-22-6-4-19/h7-8H,1-6,15H2,(H,16,21)
InChIKeyYNOPPJNHQADNJT-UHFFFAOYSA-N
MW369.22 g/mol
LogP0.02
Rot. Bonds4

About N-(2-aminoethyl)-6-bromo-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide

N-(2-aminoethyl)-6-bromo-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 162374424) has the molecular formula C13H17BrN6O2 and a molecular weight of 369.22 g/mol. Its IUPAC name is N-(2-aminoethyl)-6-bromo-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-6-bromo-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID162374424
Molecular FormulaC13H17BrN6O2
Molecular Weight369.22 g/mol
Exact Mass368.06
IUPAC NameN-(2-aminoethyl)-6-bromo-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide
SMILESNCCNC(=O)c1cn2cc(Br)nc(N3CCOCC3)c2n1
InChIInChI=1S/C13H17BrN6O2/c14-10-8-20-7-9(13(21)16-2-1-15)17-11(20)12(18-10)19-3-5-22-6-4-19/h7-8H,1-6,15H2,(H,16,21)
InChIKeyYNOPPJNHQADNJT-UHFFFAOYSA-N
XLogP0.02
TPSA97.78 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.22
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-(2-aminoethyl)-6-bromo-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide 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

6-bromo-N-methyl-N-[2-(methylamino)ethyl]-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide
CID 167528924
N-[(6-bromo-8-morpholin-4-ylimidazo[1,2-a]pyrazin-2-yl)methyl]acetamide
CID 175883938
6-(2-aminopyrimidin-5-yl)-N-(3-methoxypropyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide
CID 70694722
4-[6-bromo-2-(chloromethyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
CID 71742157
N-(2-aminoethyl)-2-morpholin-4-ylpyridine-3-carboxamide
CID 119383590
ethyl 6-bromo-8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazine-2-carboxylate
CID 162352132
4-[6-bromo-2-(piperazin-1-ylmethyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
CID 56971078
ethyl 6-bromo-3-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxylate
CID 162374440
ethyl 4-[[6-(2-aminopyrimidin-5-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carbonyl]amino]piperidine-1-carboxylate
CID 90067991
ethyl 8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxylate
CID 14207617
2-[6-bromo-2-(hydroxymethyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]ethanol
CID 52917384
N-[[3-[(2S)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]methyl]-6-(2-aminopyrimidin-5-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide
CID 162374488

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-6-bromo-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of N-(2-aminoethyl)-6-bromo-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide (CID 162374424) is N-(2-aminoethyl)-6-bromo-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)-6-bromo-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for N-(2-aminoethyl)-6-bromo-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide is NCCNC(=O)c1cn2cc(Br)nc(N3CCOCC3)c2n1.
What is the InChIKey of N-(2-aminoethyl)-6-bromo-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is YNOPPJNHQADNJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17BrN6O2/c14-10-8-20-7-9(13(21)16-2-1-15)17-11(20)12(18-10)19-3-5-22-6-4-19/h7-8H,1-6,15H2,(H,16,21).
What are the key properties of N-(2-aminoethyl)-6-bromo-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide?
N-(2-aminoethyl)-6-bromo-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 369.22 g/mol, XLogP of 0.02, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-6-bromo-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 162374424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).