3-[[5-[(3R)-3-aminopiperidin-1-yl]-2-quinolin-6-yl-4-pyridinyl]methyl]imidazo[1,2-a]pyrazin-8-amine

C26H26N8 — CID 176553497

IUPAC3-[[5-[(3R)-3-aminopiperidin-1-yl]-2-quinolin-6-yl-4-pyridinyl]methyl]imidazo[1,2-a]pyrazin-8-amine
SMILESNc1nccn2c(Cc3cc(-c4ccc5ncccc5c4)ncc3N3CCC[C@@H](N)C3)cnc12
InChIInChI=1S/C26H26N8/c27-20-4-2-9-33(16-20)24-15-31-23(18-5-6-22-17(11-18)3-1-7-29-22)13-19(24)12-21-14-32-26-25(28)30-8-10-34(21)26/h1,3,5-8,10-11,13-15,20H,2,4,9,12,16,27H2,(H2,28,30)/t20-/m1/s1
InChIKeyBLUXGGRXWYEDTQ-HXUWFJFHSA-N
MW450.55 g/mol
LogP3.44
Rot. Bonds4

About 3-[[5-[(3R)-3-aminopiperidin-1-yl]-2-quinolin-6-yl-4-pyridinyl]methyl]imidazo[1,2-a]pyrazin-8-amine

3-[[5-[(3R)-3-aminopiperidin-1-yl]-2-quinolin-6-yl-4-pyridinyl]methyl]imidazo[1,2-a]pyrazin-8-amine (PubChem CID 176553497) has the molecular formula C26H26N8 and a molecular weight of 450.55 g/mol. Its IUPAC name is 3-[[5-[(3R)-3-aminopiperidin-1-yl]-2-quinolin-6-yl-4-pyridinyl]methyl]imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name3-[[5-[(3R)-3-aminopiperidin-1-yl]-2-quinolin-6-yl-4-pyridinyl]methyl]imidazo[1,2-a]pyrazin-8-amine
PubChem CID176553497
Molecular FormulaC26H26N8
Molecular Weight450.55 g/mol
Exact Mass450.23
IUPAC Name3-[[5-[(3R)-3-aminopiperidin-1-yl]-2-quinolin-6-yl-4-pyridinyl]methyl]imidazo[1,2-a]pyrazin-8-amine
SMILESNc1nccn2c(Cc3cc(-c4ccc5ncccc5c4)ncc3N3CCC[C@@H](N)C3)cnc12
InChIInChI=1S/C26H26N8/c27-20-4-2-9-33(16-20)24-15-31-23(18-5-6-22-17(11-18)3-1-7-29-22)13-19(24)12-21-14-32-26-25(28)30-8-10-34(21)26/h1,3,5-8,10-11,13-15,20H,2,4,9,12,16,27H2,(H2,28,30)/t20-/m1/s1
InChIKeyBLUXGGRXWYEDTQ-HXUWFJFHSA-N
XLogP3.44
TPSA111.25 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.55
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 3-[[5-[(3R)-3-aminopiperidin-1-yl]-2-quinolin-6-yl-4-pyridinyl]methyl]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-[[5-(3-aminopyrrolidin-1-yl)-2-(3,4-difluorophenyl)-4-pyridinyl]methyl]imidazo[1,2-a]pyrazin-8-amine
CID 176553504
3-[[5-[(3R)-3-aminopiperidin-1-yl]-2-(2-isocyano-4-methoxyphenyl)-4-pyridinyl]methyl]imidazo[1,2-a]pyrazin-8-amine
CID 176846346
3-[[5-(3-amino-3-pyridin-2-ylpiperidin-1-yl)-2-(3,4-difluorophenyl)-4-pyridinyl]methyl]imidazo[1,2-a]pyrazin-8-amine
CID 174280872
1-(2-methyl-3-pyridinyl)piperidin-3-amine
CID 79043598
1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-3-amine
CID 91811933
2-[4-(3-aminopiperidin-1-yl)-3-pyridinyl]-1-(3-amino-6-pyridin-3-ylpyrazin-2-yl)ethanone
CID 147607647
(3S)-1-[6-[4-(2-fluorophenyl)pyrimidin-2-yl]quinolin-4-yl]piperidin-3-amine
CID 58387613
1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidin-3-amine
CID 102549121
3-[(3S)-3-aminopiperidin-1-yl]quinoxalin-2-amine
CID 97165327
1-(3-methyl-2-pyridinyl)piperidin-3-amine
CID 62253167
2-(3-aminopiperidin-1-yl)pyridine-3-carboxylic acid
CID 61403945
3-cyclopropyl-6-pyridin-1-ium-1-yl-5-quinolin-6-ylpyrazin-2-amine
CID 157131092

Frequently Asked Questions

What is the IUPAC name of 3-[[5-[(3R)-3-aminopiperidin-1-yl]-2-quinolin-6-yl-4-pyridinyl]methyl]imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 3-[[5-[(3R)-3-aminopiperidin-1-yl]-2-quinolin-6-yl-4-pyridinyl]methyl]imidazo[1,2-a]pyrazin-8-amine (CID 176553497) is 3-[[5-[(3R)-3-aminopiperidin-1-yl]-2-quinolin-6-yl-4-pyridinyl]methyl]imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 3-[[5-[(3R)-3-aminopiperidin-1-yl]-2-quinolin-6-yl-4-pyridinyl]methyl]imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 3-[[5-[(3R)-3-aminopiperidin-1-yl]-2-quinolin-6-yl-4-pyridinyl]methyl]imidazo[1,2-a]pyrazin-8-amine is Nc1nccn2c(Cc3cc(-c4ccc5ncccc5c4)ncc3N3CCC[C@@H](N)C3)cnc12.
What is the InChIKey of 3-[[5-[(3R)-3-aminopiperidin-1-yl]-2-quinolin-6-yl-4-pyridinyl]methyl]imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is BLUXGGRXWYEDTQ-HXUWFJFHSA-N. The full InChI is InChI=1S/C26H26N8/c27-20-4-2-9-33(16-20)24-15-31-23(18-5-6-22-17(11-18)3-1-7-29-22)13-19(24)12-21-14-32-26-25(28)30-8-10-34(21)26/h1,3,5-8,10-11,13-15,20H,2,4,9,12,16,27H2,(H2,28,30)/t20-/m1/s1.
What are the key properties of 3-[[5-[(3R)-3-aminopiperidin-1-yl]-2-quinolin-6-yl-4-pyridinyl]methyl]imidazo[1,2-a]pyrazin-8-amine?
3-[[5-[(3R)-3-aminopiperidin-1-yl]-2-quinolin-6-yl-4-pyridinyl]methyl]imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 450.55 g/mol, XLogP of 3.44, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[5-[(3R)-3-aminopiperidin-1-yl]-2-quinolin-6-yl-4-pyridinyl]methyl]imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 176553497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).