N-(1-azabicyclo[2.2.1]heptan-3-yl)imidazo[1,2-a]pyrazine-6-carboxamide

C13H15N5O — CID 22566052

IUPACN-(1-azabicyclo[2.2.1]heptan-3-yl)imidazo[1,2-a]pyrazine-6-carboxamide
SMILESO=C(NC1CN2CCC1C2)c1cn2ccnc2cn1
InChIInChI=1S/C13H15N5O/c19-13(16-10-7-17-3-1-9(10)6-17)11-8-18-4-2-14-12(18)5-15-11/h2,4-5,8-10H,1,3,6-7H2,(H,16,19)
InChIKeyXZAVQXYCZDRBKU-UHFFFAOYSA-N
MW257.30 g/mol
LogP0.16
Rot. Bonds2

About N-(1-azabicyclo[2.2.1]heptan-3-yl)imidazo[1,2-a]pyrazine-6-carboxamide

N-(1-azabicyclo[2.2.1]heptan-3-yl)imidazo[1,2-a]pyrazine-6-carboxamide (PubChem CID 22566052) has the molecular formula C13H15N5O and a molecular weight of 257.30 g/mol. Its IUPAC name is N-(1-azabicyclo[2.2.1]heptan-3-yl)imidazo[1,2-a]pyrazine-6-carboxamide.

Molecular Properties

Compound NameN-(1-azabicyclo[2.2.1]heptan-3-yl)imidazo[1,2-a]pyrazine-6-carboxamide
PubChem CID22566052
Molecular FormulaC13H15N5O
Molecular Weight257.30 g/mol
Exact Mass257.13
IUPAC NameN-(1-azabicyclo[2.2.1]heptan-3-yl)imidazo[1,2-a]pyrazine-6-carboxamide
SMILESO=C(NC1CN2CCC1C2)c1cn2ccnc2cn1
InChIInChI=1S/C13H15N5O/c19-13(16-10-7-17-3-1-9(10)6-17)11-8-18-4-2-14-12(18)5-15-11/h2,4-5,8-10H,1,3,6-7H2,(H,16,19)
InChIKeyXZAVQXYCZDRBKU-UHFFFAOYSA-N
XLogP0.16
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1-azabicyclo[2.2.1]heptan-3-yl)imidazo[1,2-a]pyrazine-6-carboxamide?
The IUPAC name of N-(1-azabicyclo[2.2.1]heptan-3-yl)imidazo[1,2-a]pyrazine-6-carboxamide (CID 22566052) is N-(1-azabicyclo[2.2.1]heptan-3-yl)imidazo[1,2-a]pyrazine-6-carboxamide.
What is the SMILES notation for N-(1-azabicyclo[2.2.1]heptan-3-yl)imidazo[1,2-a]pyrazine-6-carboxamide?
The canonical SMILES for N-(1-azabicyclo[2.2.1]heptan-3-yl)imidazo[1,2-a]pyrazine-6-carboxamide is O=C(NC1CN2CCC1C2)c1cn2ccnc2cn1.
What is the InChIKey of N-(1-azabicyclo[2.2.1]heptan-3-yl)imidazo[1,2-a]pyrazine-6-carboxamide?
The InChIKey is XZAVQXYCZDRBKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O/c19-13(16-10-7-17-3-1-9(10)6-17)11-8-18-4-2-14-12(18)5-15-11/h2,4-5,8-10H,1,3,6-7H2,(H,16,19).
What are the key properties of N-(1-azabicyclo[2.2.1]heptan-3-yl)imidazo[1,2-a]pyrazine-6-carboxamide?
N-(1-azabicyclo[2.2.1]heptan-3-yl)imidazo[1,2-a]pyrazine-6-carboxamide has a molecular weight of 257.30 g/mol, XLogP of 0.16, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-azabicyclo[2.2.1]heptan-3-yl)imidazo[1,2-a]pyrazine-6-carboxamide is sourced from PubChem (CID 22566052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).