6-imidazo[1,2-a]pyridin-3-yl-N-(4-propan-2-ylpyrrolidin-3-yl)pyrazin-2-amine

C18H22N6 — CID 76753467

IUPAC6-imidazo[1,2-a]pyridin-3-yl-N-(4-propan-2-ylpyrrolidin-3-yl)pyrazin-2-amine
SMILESCC(C)C1CNCC1Nc1cncc(-c2cnc3ccccn23)n1
InChIInChI=1S/C18H22N6/c1-12(2)13-7-19-8-14(13)22-17-11-20-9-15(23-17)16-10-21-18-5-3-4-6-24(16)18/h3-6,9-14,19H,7-8H2,1-2H3,(H,22,23)
InChIKeyZCNRSMRLOWLUOZ-UHFFFAOYSA-N
MW322.42 g/mol
LogP2.45
Rot. Bonds4

About 6-imidazo[1,2-a]pyridin-3-yl-N-(4-propan-2-ylpyrrolidin-3-yl)pyrazin-2-amine

6-imidazo[1,2-a]pyridin-3-yl-N-(4-propan-2-ylpyrrolidin-3-yl)pyrazin-2-amine (PubChem CID 76753467) has the molecular formula C18H22N6 and a molecular weight of 322.42 g/mol. Its IUPAC name is 6-imidazo[1,2-a]pyridin-3-yl-N-(4-propan-2-ylpyrrolidin-3-yl)pyrazin-2-amine.

Molecular Properties

Compound Name6-imidazo[1,2-a]pyridin-3-yl-N-(4-propan-2-ylpyrrolidin-3-yl)pyrazin-2-amine
PubChem CID76753467
Molecular FormulaC18H22N6
Molecular Weight322.42 g/mol
Exact Mass322.19
IUPAC Name6-imidazo[1,2-a]pyridin-3-yl-N-(4-propan-2-ylpyrrolidin-3-yl)pyrazin-2-amine
SMILESCC(C)C1CNCC1Nc1cncc(-c2cnc3ccccn23)n1
InChIInChI=1S/C18H22N6/c1-12(2)13-7-19-8-14(13)22-17-11-20-9-15(23-17)16-10-21-18-5-3-4-6-24(16)18/h3-6,9-14,19H,7-8H2,1-2H3,(H,22,23)
InChIKeyZCNRSMRLOWLUOZ-UHFFFAOYSA-N
XLogP2.45
TPSA67.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.42
LogP ≤ 52.45
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-(4-propan-2-ylpyrrolidin-3-yl)pyrazin-2-amine?
The IUPAC name of 6-imidazo[1,2-a]pyridin-3-yl-N-(4-propan-2-ylpyrrolidin-3-yl)pyrazin-2-amine (CID 76753467) is 6-imidazo[1,2-a]pyridin-3-yl-N-(4-propan-2-ylpyrrolidin-3-yl)pyrazin-2-amine.
What is the SMILES notation for 6-imidazo[1,2-a]pyridin-3-yl-N-(4-propan-2-ylpyrrolidin-3-yl)pyrazin-2-amine?
The canonical SMILES for 6-imidazo[1,2-a]pyridin-3-yl-N-(4-propan-2-ylpyrrolidin-3-yl)pyrazin-2-amine is CC(C)C1CNCC1Nc1cncc(-c2cnc3ccccn23)n1.
What is the InChIKey of 6-imidazo[1,2-a]pyridin-3-yl-N-(4-propan-2-ylpyrrolidin-3-yl)pyrazin-2-amine?
The InChIKey is ZCNRSMRLOWLUOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N6/c1-12(2)13-7-19-8-14(13)22-17-11-20-9-15(23-17)16-10-21-18-5-3-4-6-24(16)18/h3-6,9-14,19H,7-8H2,1-2H3,(H,22,23).
What are the key properties of 6-imidazo[1,2-a]pyridin-3-yl-N-(4-propan-2-ylpyrrolidin-3-yl)pyrazin-2-amine?
6-imidazo[1,2-a]pyridin-3-yl-N-(4-propan-2-ylpyrrolidin-3-yl)pyrazin-2-amine has a molecular weight of 322.42 g/mol, XLogP of 2.45, 4 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-(4-propan-2-ylpyrrolidin-3-yl)pyrazin-2-amine is sourced from PubChem (CID 76753467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).