6-imidazo[1,2-a]pyridin-3-yl-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine

C17H20N6 — CID 58303222

IUPAC6-imidazo[1,2-a]pyridin-3-yl-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine
SMILESC[C@@H]1CC[C@@H](Nc2cncc(-c3cnc4ccccn34)n2)CN1
InChIInChI=1S/C17H20N6/c1-12-5-6-13(8-19-12)21-16-11-18-9-14(22-16)15-10-20-17-4-2-3-7-23(15)17/h2-4,7,9-13,19H,5-6,8H2,1H3,(H,21,22)/t12-,13-/m1/s1
InChIKeyIBLWSAHXIHNJBQ-CHWSQXEVSA-N
MW308.39 g/mol
LogP2.34
Rot. Bonds3

About 6-imidazo[1,2-a]pyridin-3-yl-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine

6-imidazo[1,2-a]pyridin-3-yl-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine (PubChem CID 58303222) has the molecular formula C17H20N6 and a molecular weight of 308.39 g/mol. Its IUPAC name is 6-imidazo[1,2-a]pyridin-3-yl-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine.

Molecular Properties

Compound Name6-imidazo[1,2-a]pyridin-3-yl-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine
PubChem CID58303222
Molecular FormulaC17H20N6
Molecular Weight308.39 g/mol
Exact Mass308.17
IUPAC Name6-imidazo[1,2-a]pyridin-3-yl-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine
SMILESC[C@@H]1CC[C@@H](Nc2cncc(-c3cnc4ccccn34)n2)CN1
InChIInChI=1S/C17H20N6/c1-12-5-6-13(8-19-12)21-16-11-18-9-14(22-16)15-10-20-17-4-2-3-7-23(15)17/h2-4,7,9-13,19H,5-6,8H2,1H3,(H,21,22)/t12-,13-/m1/s1
InChIKeyIBLWSAHXIHNJBQ-CHWSQXEVSA-N
XLogP2.34
TPSA67.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.39
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-imidazo[1,2-a]pyridin-3-yl-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine?
The IUPAC name of 6-imidazo[1,2-a]pyridin-3-yl-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine (CID 58303222) is 6-imidazo[1,2-a]pyridin-3-yl-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine.
What is the SMILES notation for 6-imidazo[1,2-a]pyridin-3-yl-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine?
The canonical SMILES for 6-imidazo[1,2-a]pyridin-3-yl-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine is C[C@@H]1CC[C@@H](Nc2cncc(-c3cnc4ccccn34)n2)CN1.
What is the InChIKey of 6-imidazo[1,2-a]pyridin-3-yl-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine?
The InChIKey is IBLWSAHXIHNJBQ-CHWSQXEVSA-N. The full InChI is InChI=1S/C17H20N6/c1-12-5-6-13(8-19-12)21-16-11-18-9-14(22-16)15-10-20-17-4-2-3-7-23(15)17/h2-4,7,9-13,19H,5-6,8H2,1H3,(H,21,22)/t12-,13-/m1/s1.
What are the key properties of 6-imidazo[1,2-a]pyridin-3-yl-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine?
6-imidazo[1,2-a]pyridin-3-yl-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine has a molecular weight of 308.39 g/mol, XLogP of 2.34, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-imidazo[1,2-a]pyridin-3-yl-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine is sourced from PubChem (CID 58303222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).