N-(3-methylpyrrolidin-3-yl)-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine

C16H22N6 — CID 58303322

IUPACN-(3-methylpyrrolidin-3-yl)-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine
SMILESCC1(Nc2cncc(-c3cnc4n3CCCC4)n2)CCNC1
InChIInChI=1S/C16H22N6/c1-16(5-6-17-11-16)21-14-10-18-8-12(20-14)13-9-19-15-4-2-3-7-22(13)15/h8-10,17H,2-7,11H2,1H3,(H,20,21)
InChIKeyRIYCJWPLFBTINS-UHFFFAOYSA-N
MW298.39 g/mol
LogP1.84
Rot. Bonds3

About N-(3-methylpyrrolidin-3-yl)-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine

N-(3-methylpyrrolidin-3-yl)-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine (PubChem CID 58303322) has the molecular formula C16H22N6 and a molecular weight of 298.39 g/mol. Its IUPAC name is N-(3-methylpyrrolidin-3-yl)-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine.

Molecular Properties

Compound NameN-(3-methylpyrrolidin-3-yl)-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine
PubChem CID58303322
Molecular FormulaC16H22N6
Molecular Weight298.39 g/mol
Exact Mass298.19
IUPAC NameN-(3-methylpyrrolidin-3-yl)-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine
SMILESCC1(Nc2cncc(-c3cnc4n3CCCC4)n2)CCNC1
InChIInChI=1S/C16H22N6/c1-16(5-6-17-11-16)21-14-10-18-8-12(20-14)13-9-19-15-4-2-3-7-22(13)15/h8-10,17H,2-7,11H2,1H3,(H,20,21)
InChIKeyRIYCJWPLFBTINS-UHFFFAOYSA-N
XLogP1.84
TPSA67.66 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(3-methylpyrrolidin-3-yl)-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine?
The IUPAC name of N-(3-methylpyrrolidin-3-yl)-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine (CID 58303322) is N-(3-methylpyrrolidin-3-yl)-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine.
What is the SMILES notation for N-(3-methylpyrrolidin-3-yl)-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine?
The canonical SMILES for N-(3-methylpyrrolidin-3-yl)-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine is CC1(Nc2cncc(-c3cnc4n3CCCC4)n2)CCNC1.
What is the InChIKey of N-(3-methylpyrrolidin-3-yl)-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine?
The InChIKey is RIYCJWPLFBTINS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N6/c1-16(5-6-17-11-16)21-14-10-18-8-12(20-14)13-9-19-15-4-2-3-7-22(13)15/h8-10,17H,2-7,11H2,1H3,(H,20,21).
What are the key properties of N-(3-methylpyrrolidin-3-yl)-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine?
N-(3-methylpyrrolidin-3-yl)-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine has a molecular weight of 298.39 g/mol, XLogP of 1.84, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylpyrrolidin-3-yl)-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine is sourced from PubChem (CID 58303322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).