6-benzyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-tert-butyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-(cyclohexylmethyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-ethyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine

C68H74N20 — CID 158050152

IUPAC6-benzyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-tert-butyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-(cyclohexylmethyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-ethyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCC(C)(C)c1cn2ccnc2c(NCc2cccnc2)n1.CCc1cn2ccnc2c(NCc2cccnc2)n1.c1ccc(Cc2cn3ccnc3c(NCc3cccnc3)n2)cc1.c1cncc(CNc2nc(CC3CCCCC3)cn3ccnc23)c1
InChIInChI=1S/C19H23N5.C19H17N5.C16H19N5.C14H15N5/c2*1-2-5-15(6-3-1)11-17-14-24-10-9-21-19(24)18(23-17)22-13-16-7-4-8-20-12-16;1-16(2,3)13-11-21-8-7-18-15(21)14(20-13)19-10-12-5-4-6-17-9-12;1-2-12-10-19-7-6-16-14(19)13(18-12)17-9-11-4-3-5-15-8-11/h4,7-10,12,14-15H,1-3,5-6,11,13H2,(H,22,23);1-10,12,14H,11,13H2,(H,22,23);4-9,11H,10H2,1-3H3,(H,19,20);3-8,10H,2,9H2,1H3,(H,17,18)
InChIKeyFJJNUBUWVNKRGC-UHFFFAOYSA-N
MW1171.48 g/mol
LogP12.52
Rot. Bonds17

About 6-benzyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-tert-butyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-(cyclohexylmethyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-ethyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine

6-benzyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-tert-butyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-(cyclohexylmethyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-ethyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 158050152) has the molecular formula C68H74N20 and a molecular weight of 1171.48 g/mol. Its IUPAC name is 6-benzyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-tert-butyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-(cyclohexylmethyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-ethyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-benzyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-tert-butyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-(cyclohexylmethyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-ethyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID158050152
Molecular FormulaC68H74N20
Molecular Weight1171.48 g/mol
Exact Mass1170.64
IUPAC Name6-benzyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-tert-butyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-(cyclohexylmethyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-ethyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCC(C)(C)c1cn2ccnc2c(NCc2cccnc2)n1.CCc1cn2ccnc2c(NCc2cccnc2)n1.c1ccc(Cc2cn3ccnc3c(NCc3cccnc3)n2)cc1.c1cncc(CNc2nc(CC3CCCCC3)cn3ccnc23)c1
InChIInChI=1S/C19H23N5.C19H17N5.C16H19N5.C14H15N5/c2*1-2-5-15(6-3-1)11-17-14-24-10-9-21-19(24)18(23-17)22-13-16-7-4-8-20-12-16;1-16(2,3)13-11-21-8-7-18-15(21)14(20-13)19-10-12-5-4-6-17-9-12;1-2-12-10-19-7-6-16-14(19)13(18-12)17-9-11-4-3-5-15-8-11/h4,7-10,12,14-15H,1-3,5-6,11,13H2,(H,22,23);1-10,12,14H,11,13H2,(H,22,23);4-9,11H,10H2,1-3H3,(H,19,20);3-8,10H,2,9H2,1H3,(H,17,18)
InChIKeyFJJNUBUWVNKRGC-UHFFFAOYSA-N
XLogP12.52
TPSA220.44 Ų
H-Bond Donors4
H-Bond Acceptors20
Rotatable Bonds17
Heavy Atoms88
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001171.48
LogP ≤ 512.52
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1020

Analyze 6-benzyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-tert-butyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-(cyclohexylmethyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-ethyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine with MolForge

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Related Compounds

6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 59263750
6-N-ethyl-8-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80773393
N-(2-cyclodecylethyl)-6-cyclododecylimidazo[1,2-a]pyrazin-8-amine
CID 146220761
6-cyclodecyl-N-(2-cyclononylethyl)imidazo[1,2-a]pyrazin-8-amine
CID 139319450
1-ethyl-3-methyl-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyrazin-8-amine
CID 53172259
5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 16661043
8-N-(cyclobutylmethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80784676
8-N-[(4-ethylphenyl)methyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 106900929
3-benzyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 142876884
1-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)-N-(pyridin-3-ylmethyl)methanamine
CID 71873018
N-(2-cycloheptylethyl)-6-pyridin-3-ylimidazo[1,2-a]pyridin-8-amine
CID 142456769
6-[(E)-hex-1-enyl]-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine
CID 58617068

Frequently Asked Questions

What is the IUPAC name of 6-benzyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-tert-butyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-(cyclohexylmethyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-ethyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-benzyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-tert-butyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-(cyclohexylmethyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-ethyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine (CID 158050152) is 6-benzyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-tert-butyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-(cyclohexylmethyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-ethyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-benzyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-tert-butyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-(cyclohexylmethyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-ethyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-benzyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-tert-butyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-(cyclohexylmethyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-ethyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine is CC(C)(C)c1cn2ccnc2c(NCc2cccnc2)n1.CCc1cn2ccnc2c(NCc2cccnc2)n1.c1ccc(Cc2cn3ccnc3c(NCc3cccnc3)n2)cc1.c1cncc(CNc2nc(CC3CCCCC3)cn3ccnc23)c1.
What is the InChIKey of 6-benzyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-tert-butyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-(cyclohexylmethyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-ethyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is FJJNUBUWVNKRGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5.C19H17N5.C16H19N5.C14H15N5/c2*1-2-5-15(6-3-1)11-17-14-24-10-9-21-19(24)18(23-17)22-13-16-7-4-8-20-12-16;1-16(2,3)13-11-21-8-7-18-15(21)14(20-13)19-10-12-5-4-6-17-9-12;1-2-12-10-19-7-6-16-14(19)13(18-12)17-9-11-4-3-5-15-8-11/h4,7-10,12,14-15H,1-3,5-6,11,13H2,(H,22,23);1-10,12,14H,11,13H2,(H,22,23);4-9,11H,10H2,1-3H3,(H,19,20);3-8,10H,2,9H2,1H3,(H,17,18).
What are the key properties of 6-benzyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-tert-butyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-(cyclohexylmethyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-ethyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?
6-benzyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-tert-butyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-(cyclohexylmethyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-ethyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 1171.48 g/mol, XLogP of 12.52, 17 rotatable bonds, 4 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 6-benzyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-tert-butyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-(cyclohexylmethyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-ethyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 158050152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).