3-butan-2-yl-N-[2-(1H-indol-3-yl)ethyl]-6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine

C26H28N6 — CID 157237040

IUPAC3-butan-2-yl-N-[2-(1H-indol-3-yl)ethyl]-6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCCC(C)c1cnc2c(NCCc3c[nH]c4ccccc34)nc(-c3cncc(C)c3)cn12
InChIInChI=1S/C26H28N6/c1-4-18(3)24-15-30-26-25(28-10-9-19-14-29-22-8-6-5-7-21(19)22)31-23(16-32(24)26)20-11-17(2)12-27-13-20/h5-8,11-16,18,29H,4,9-10H2,1-3H3,(H,28,31)
InChIKeyJNIZEHZDDMAEFB-UHFFFAOYSA-N
MW424.55 g/mol
LogP5.75
Rot. Bonds7

About 3-butan-2-yl-N-[2-(1H-indol-3-yl)ethyl]-6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine

3-butan-2-yl-N-[2-(1H-indol-3-yl)ethyl]-6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 157237040) has the molecular formula C26H28N6 and a molecular weight of 424.55 g/mol. Its IUPAC name is 3-butan-2-yl-N-[2-(1H-indol-3-yl)ethyl]-6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name3-butan-2-yl-N-[2-(1H-indol-3-yl)ethyl]-6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID157237040
Molecular FormulaC26H28N6
Molecular Weight424.55 g/mol
Exact Mass424.24
IUPAC Name3-butan-2-yl-N-[2-(1H-indol-3-yl)ethyl]-6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCCC(C)c1cnc2c(NCCc3c[nH]c4ccccc34)nc(-c3cncc(C)c3)cn12
InChIInChI=1S/C26H28N6/c1-4-18(3)24-15-30-26-25(28-10-9-19-14-29-22-8-6-5-7-21(19)22)31-23(16-32(24)26)20-11-17(2)12-27-13-20/h5-8,11-16,18,29H,4,9-10H2,1-3H3,(H,28,31)
InChIKeyJNIZEHZDDMAEFB-UHFFFAOYSA-N
XLogP5.75
TPSA70.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500424.55
LogP ≤ 55.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-butan-2-yl-N-[2-(1H-indol-3-yl)ethyl]-6-(5-methyl-3-pyridinyl)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

3-(4-ethoxybutan-2-yl)-6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methoxypentan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methoxypentan-2-yl)imidazo[1,2-a]pyridin-8-amine
CID 158540563
3-butan-2-yl-6-(5-cyclopropyl-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine
CID 138715309
3-butan-2-yl-6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-6-(5-fluoro-3-pyridinyl)-N-[2-(4-methylphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-6-(5-isocyano-3-pyridinyl)-N-[2-(4-methylphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-N-[2-(4-methylphenyl)ethyl]-6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-amine
CID 158210658
3-butan-2-yl-N-[2-(1,8-dihydrocyclohepta[b]pyrrol-3-yl)ethyl]-6-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine
CID 162493301
N-[2-(1H-indol-3-yl)ethyl]-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 142460354
bis(8-[3-(1H-indol-3-yl)propyl]-6-(5-methyl-3-pyridinyl)-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyrazine);bis(4-[3-[6-(5-methyl-3-pyridinyl)-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl]propyl]phenol)
CID 167552953
2-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine
CID 135376297
3-butan-2-yl-6-(5-cyclopropyl-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-6-(5-ethynyl-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxybutan-2-yl)imidazo[1,2-a]pyridin-8-amine
CID 158541875
6-[(2E,4E,6E)-3-fluoronona-2,4,6-trien-5-yl]-3-heptan-2-yl-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine
CID 165134303
6-bromo-3-(4-ethoxybut-1-en-2-yl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine
CID 140928931
N-[2-(1H-indol-3-yl)ethyl]-2-(4-methyl-2-pyridinyl)-6-pyridin-3-ylpyrimidin-4-amine
CID 69184531
2-N-butan-2-yl-4-N-[2-(1H-indol-3-yl)ethyl]quinazoline-2,4-diamine
CID 146598297

Frequently Asked Questions

What is the IUPAC name of 3-butan-2-yl-N-[2-(1H-indol-3-yl)ethyl]-6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 3-butan-2-yl-N-[2-(1H-indol-3-yl)ethyl]-6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine (CID 157237040) is 3-butan-2-yl-N-[2-(1H-indol-3-yl)ethyl]-6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 3-butan-2-yl-N-[2-(1H-indol-3-yl)ethyl]-6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 3-butan-2-yl-N-[2-(1H-indol-3-yl)ethyl]-6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine is CCC(C)c1cnc2c(NCCc3c[nH]c4ccccc34)nc(-c3cncc(C)c3)cn12.
What is the InChIKey of 3-butan-2-yl-N-[2-(1H-indol-3-yl)ethyl]-6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is JNIZEHZDDMAEFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N6/c1-4-18(3)24-15-30-26-25(28-10-9-19-14-29-22-8-6-5-7-21(19)22)31-23(16-32(24)26)20-11-17(2)12-27-13-20/h5-8,11-16,18,29H,4,9-10H2,1-3H3,(H,28,31).
What are the key properties of 3-butan-2-yl-N-[2-(1H-indol-3-yl)ethyl]-6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine?
3-butan-2-yl-N-[2-(1H-indol-3-yl)ethyl]-6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 424.55 g/mol, XLogP of 5.75, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-butan-2-yl-N-[2-(1H-indol-3-yl)ethyl]-6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 157237040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).