6-bromo-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-methyl-1H-imidazole;6-(2-methylimidazol-1-yl)-3-propan-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6-(2-methylimidazol-1-yl)-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;molecular hydrogen;2-(1H-pyrrol-3-yl)ethanamine

C72H85Br3N26 — CID 157057053

IUPAC6-bromo-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-methyl-1H-imidazole;6-(2-methylimidazol-1-yl)-3-propan-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6-(2-methylimidazol-1-yl)-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;molecular hydrogen;2-(1H-pyrrol-3-yl)ethanamine
SMILESC=C(C)c1cnc2c(Br)nc(Br)cn12.C=C(C)c1cnc2c(NCCc3cc[nH]c3)nc(-n3ccnc3C)cn12.C=C(C)c1cnc2c(NCCc3cc[nH]c3)nc(Br)cn12.Cc1ncc[nH]1.Cc1nccn1-c1cn2c(C(C)C)cnc2c(NCCc2cc[nH]c2)n1.NCCc1cc[nH]c1.[H][H]
InChIInChI=1S/C19H23N7.C19H21N7.C15H16BrN5.C9H7Br2N3.C6H10N2.C4H6N2.H2/c2*1-13(2)16-11-23-19-18(22-7-5-15-4-6-20-10-15)24-17(12-26(16)19)25-9-8-21-14(25)3;1-10(2)12-8-19-15-14(20-13(16)9-21(12)15)18-6-4-11-3-5-17-7-11;1-5(2)6-3-12-9-8(11)13-7(10)4-14(6)9;7-3-1-6-2-4-8-5-6;1-4-5-2-3-6-4;/h4,6,8-13,20H,5,7H2,1-3H3,(H,22,24);4,6,8-12,20H,1,5,7H2,2-3H3,(H,22,24);3,5,7-9,17H,1,4,6H2,2H3,(H,18,20);3-4H,1H2,2H3;2,4-5,8H,1,3,7H2;2-3H,1H3,(H,5,6);1H
InChIKeyAAWNKKSKVPKNQP-UHFFFAOYSA-N
MW1554.37 g/mol
LogP14.84
Rot. Bonds20

About 6-bromo-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-methyl-1H-imidazole;6-(2-methylimidazol-1-yl)-3-propan-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6-(2-methylimidazol-1-yl)-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;molecular hydrogen;2-(1H-pyrrol-3-yl)ethanamine

6-bromo-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-methyl-1H-imidazole;6-(2-methylimidazol-1-yl)-3-propan-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6-(2-methylimidazol-1-yl)-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;molecular hydrogen;2-(1H-pyrrol-3-yl)ethanamine (PubChem CID 157057053) has the molecular formula C72H85Br3N26 and a molecular weight of 1554.37 g/mol. Its IUPAC name is 6-bromo-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-methyl-1H-imidazole;6-(2-methylimidazol-1-yl)-3-propan-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6-(2-methylimidazol-1-yl)-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;molecular hydrogen;2-(1H-pyrrol-3-yl)ethanamine.

Molecular Properties

Compound Name6-bromo-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-methyl-1H-imidazole;6-(2-methylimidazol-1-yl)-3-propan-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6-(2-methylimidazol-1-yl)-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;molecular hydrogen;2-(1H-pyrrol-3-yl)ethanamine
PubChem CID157057053
Molecular FormulaC72H85Br3N26
Molecular Weight1554.37 g/mol
Exact Mass1550.50
IUPAC Name6-bromo-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-methyl-1H-imidazole;6-(2-methylimidazol-1-yl)-3-propan-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6-(2-methylimidazol-1-yl)-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;molecular hydrogen;2-(1H-pyrrol-3-yl)ethanamine
SMILESC=C(C)c1cnc2c(Br)nc(Br)cn12.C=C(C)c1cnc2c(NCCc3cc[nH]c3)nc(-n3ccnc3C)cn12.C=C(C)c1cnc2c(NCCc3cc[nH]c3)nc(Br)cn12.Cc1ncc[nH]1.Cc1nccn1-c1cn2c(C(C)C)cnc2c(NCCc2cc[nH]c2)n1.NCCc1cc[nH]c1.[H][H]
InChIInChI=1S/C19H23N7.C19H21N7.C15H16BrN5.C9H7Br2N3.C6H10N2.C4H6N2.H2/c2*1-13(2)16-11-23-19-18(22-7-5-15-4-6-20-10-15)24-17(12-26(16)19)25-9-8-21-14(25)3;1-10(2)12-8-19-15-14(20-13(16)9-21(12)15)18-6-4-11-3-5-17-7-11;1-5(2)6-3-12-9-8(11)13-7(10)4-14(6)9;7-3-1-6-2-4-8-5-6;1-4-5-2-3-6-4;/h4,6,8-13,20H,5,7H2,1-3H3,(H,22,24);4,6,8-12,20H,1,5,7H2,2-3H3,(H,22,24);3,5,7-9,17H,1,4,6H2,2H3,(H,18,20);3-4H,1H2,2H3;2,4-5,8H,1,3,7H2;2-3H,1H3,(H,5,6);1H
InChIKeyAAWNKKSKVPKNQP-UHFFFAOYSA-N
XLogP14.84
TPSA310.35 Ų
H-Bond Donors9
H-Bond Acceptors21
Rotatable Bonds20
Heavy Atoms101
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001554.37
LogP ≤ 514.84
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1021

Analyze 6-bromo-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-methyl-1H-imidazole;6-(2-methylimidazol-1-yl)-3-propan-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6-(2-methylimidazol-1-yl)-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;molecular hydrogen;2-(1H-pyrrol-3-yl)ethanamine with MolForge

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Related Compounds

5,14,23,32-Tetramethyl-2,11,20,29,37,38,39,40-octaza-5,14,23,32-tetrazonianonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13(18),14,16,19(39),20,22(27),23,25,28,30(37),31(36),32,34-nonadecaene
CID 135471139
6-(2-methylimidazol-1-yl)-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine
CID 139399719
6-bromo-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine
CID 139399721
6-(2-methylimidazol-1-yl)-3-propan-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine
CID 139399723
2-methyl-5H-pyrrolo[3,2-d]pyrimidine;4-methyl-5H-pyrrolo[3,2-d]pyrimidine;5-methylpyrrolo[3,2-d]pyrimidine;6-methyl-5H-pyrrolo[3,2-d]pyrimidine;7-methyl-5H-pyrrolo[3,2-d]pyrimidine
CID 157052746
6-bromo-3-prop-1-en-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-methyl-1H-imidazole;6-(2-methylimidazol-1-yl)-3-propan-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6-(2-methylimidazol-1-yl)-3-prop-1-en-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;molecular hydrogen;2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine;hydrochloride
CID 157065257
8-tert-butylimidazo[1,2-b]pyridazine;6-tert-butyl-7H-purine;7-tert-butylpyrazolo[1,5-a]pyrimidine;bis(4-tert-butylpyrrolo[1,2-a]pyrimidine);ethane;methane
CID 157144815
3-cyclopentylimidazo[4,5-b]pyridine;1H-imidazo[4,5-b]pyridine;methylcyclopentane;1-(1-methylpyrrolidin-3-yl)imidazo[4,5-b]pyridine
CID 157195296
2-methyl-5H-pyrrolo[2,3-b]pyrazine;3-methyl-5H-pyrrolo[2,3-b]pyrazine;5-methylpyrrolo[2,3-b]pyrazine;6-methyl-5H-pyrrolo[2,3-b]pyrazine;7-methyl-5H-pyrrolo[2,3-b]pyrazine
CID 157232189
7H-purine;1H-pyrrolo[2,3-b]pyridine;1H-pyrrolo[3,2-b]pyridine;1H-pyrrolo[2,3-c]pyridine;1H-pyrrolo[3,2-c]pyridine
CID 157306622
bis(1-(1-methyl-2H-imidazol-2-id-4-yl)-7-(1-methylimidazol-4-yl)-8H-pyrrolo[3,2-f]indol-8-ide);tris(1-(1-methyl-4H-imidazol-4-id-2-yl)-7-(1-methylimidazol-4-yl)-8H-pyrrolo[3,2-f]indol-8-ide);7-(1-methyl-2H-imidazol-2-id-4-yl)-1-(1-methylimidazol-2-yl)-8H-pyrrolo[3,2-f]indol-8-ide;hexakis(platinum(2+))
CID 157355691
tris(12-[(4S)-4-ethylpyrrolidin-3-yl]-1,5,7,10-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaene);methane
CID 157432798

Frequently Asked Questions

What is the IUPAC name of 6-bromo-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-methyl-1H-imidazole;6-(2-methylimidazol-1-yl)-3-propan-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6-(2-methylimidazol-1-yl)-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;molecular hydrogen;2-(1H-pyrrol-3-yl)ethanamine?
The IUPAC name of 6-bromo-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-methyl-1H-imidazole;6-(2-methylimidazol-1-yl)-3-propan-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6-(2-methylimidazol-1-yl)-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;molecular hydrogen;2-(1H-pyrrol-3-yl)ethanamine (CID 157057053) is 6-bromo-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-methyl-1H-imidazole;6-(2-methylimidazol-1-yl)-3-propan-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6-(2-methylimidazol-1-yl)-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;molecular hydrogen;2-(1H-pyrrol-3-yl)ethanamine.
What is the SMILES notation for 6-bromo-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-methyl-1H-imidazole;6-(2-methylimidazol-1-yl)-3-propan-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6-(2-methylimidazol-1-yl)-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;molecular hydrogen;2-(1H-pyrrol-3-yl)ethanamine?
The canonical SMILES for 6-bromo-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-methyl-1H-imidazole;6-(2-methylimidazol-1-yl)-3-propan-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6-(2-methylimidazol-1-yl)-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;molecular hydrogen;2-(1H-pyrrol-3-yl)ethanamine is C=C(C)c1cnc2c(Br)nc(Br)cn12.C=C(C)c1cnc2c(NCCc3cc[nH]c3)nc(-n3ccnc3C)cn12.C=C(C)c1cnc2c(NCCc3cc[nH]c3)nc(Br)cn12.Cc1ncc[nH]1.Cc1nccn1-c1cn2c(C(C)C)cnc2c(NCCc2cc[nH]c2)n1.NCCc1cc[nH]c1.[H][H].
What is the InChIKey of 6-bromo-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-methyl-1H-imidazole;6-(2-methylimidazol-1-yl)-3-propan-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6-(2-methylimidazol-1-yl)-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;molecular hydrogen;2-(1H-pyrrol-3-yl)ethanamine?
The InChIKey is AAWNKKSKVPKNQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N7.C19H21N7.C15H16BrN5.C9H7Br2N3.C6H10N2.C4H6N2.H2/c2*1-13(2)16-11-23-19-18(22-7-5-15-4-6-20-10-15)24-17(12-26(16)19)25-9-8-21-14(25)3;1-10(2)12-8-19-15-14(20-13(16)9-21(12)15)18-6-4-11-3-5-17-7-11;1-5(2)6-3-12-9-8(11)13-7(10)4-14(6)9;7-3-1-6-2-4-8-5-6;1-4-5-2-3-6-4;/h4,6,8-13,20H,5,7H2,1-3H3,(H,22,24);4,6,8-12,20H,1,5,7H2,2-3H3,(H,22,24);3,5,7-9,17H,1,4,6H2,2H3,(H,18,20);3-4H,1H2,2H3;2,4-5,8H,1,3,7H2;2-3H,1H3,(H,5,6);1H.
What are the key properties of 6-bromo-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-methyl-1H-imidazole;6-(2-methylimidazol-1-yl)-3-propan-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6-(2-methylimidazol-1-yl)-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;molecular hydrogen;2-(1H-pyrrol-3-yl)ethanamine?
6-bromo-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-methyl-1H-imidazole;6-(2-methylimidazol-1-yl)-3-propan-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6-(2-methylimidazol-1-yl)-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;molecular hydrogen;2-(1H-pyrrol-3-yl)ethanamine has a molecular weight of 1554.37 g/mol, XLogP of 14.84, 20 rotatable bonds, 9 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-methyl-1H-imidazole;6-(2-methylimidazol-1-yl)-3-propan-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6-(2-methylimidazol-1-yl)-3-prop-1-en-2-yl-N-[2-(1H-pyrrol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;molecular hydrogen;2-(1H-pyrrol-3-yl)ethanamine is sourced from PubChem (CID 157057053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).