N-(1-azabicyclo[3.2.1]octan-3-yl)imidazo[1,2-a]pyrazine-6-carboxamide

C14H17N5O — CID 22565996

IUPACN-(1-azabicyclo[3.2.1]octan-3-yl)imidazo[1,2-a]pyrazine-6-carboxamide
SMILESO=C(NC1CC2CCN(C2)C1)c1cn2ccnc2cn1
InChIInChI=1S/C14H17N5O/c20-14(12-9-19-4-2-15-13(19)6-16-12)17-11-5-10-1-3-18(7-10)8-11/h2,4,6,9-11H,1,3,5,7-8H2,(H,17,20)
InChIKeyYQQCGXFYFWIRSD-UHFFFAOYSA-N
MW271.32 g/mol
LogP0.55
Rot. Bonds2

About N-(1-azabicyclo[3.2.1]octan-3-yl)imidazo[1,2-a]pyrazine-6-carboxamide

N-(1-azabicyclo[3.2.1]octan-3-yl)imidazo[1,2-a]pyrazine-6-carboxamide (PubChem CID 22565996) has the molecular formula C14H17N5O and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(1-azabicyclo[3.2.1]octan-3-yl)imidazo[1,2-a]pyrazine-6-carboxamide.

Molecular Properties

Compound NameN-(1-azabicyclo[3.2.1]octan-3-yl)imidazo[1,2-a]pyrazine-6-carboxamide
PubChem CID22565996
Molecular FormulaC14H17N5O
Molecular Weight271.32 g/mol
Exact Mass271.14
IUPAC NameN-(1-azabicyclo[3.2.1]octan-3-yl)imidazo[1,2-a]pyrazine-6-carboxamide
SMILESO=C(NC1CC2CCN(C2)C1)c1cn2ccnc2cn1
InChIInChI=1S/C14H17N5O/c20-14(12-9-19-4-2-15-13(19)6-16-12)17-11-5-10-1-3-18(7-10)8-11/h2,4,6,9-11H,1,3,5,7-8H2,(H,17,20)
InChIKeyYQQCGXFYFWIRSD-UHFFFAOYSA-N
XLogP0.55
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1-azabicyclo[3.2.1]octan-3-yl)imidazo[1,2-a]pyrazine-6-carboxamide?
The IUPAC name of N-(1-azabicyclo[3.2.1]octan-3-yl)imidazo[1,2-a]pyrazine-6-carboxamide (CID 22565996) is N-(1-azabicyclo[3.2.1]octan-3-yl)imidazo[1,2-a]pyrazine-6-carboxamide.
What is the SMILES notation for N-(1-azabicyclo[3.2.1]octan-3-yl)imidazo[1,2-a]pyrazine-6-carboxamide?
The canonical SMILES for N-(1-azabicyclo[3.2.1]octan-3-yl)imidazo[1,2-a]pyrazine-6-carboxamide is O=C(NC1CC2CCN(C2)C1)c1cn2ccnc2cn1.
What is the InChIKey of N-(1-azabicyclo[3.2.1]octan-3-yl)imidazo[1,2-a]pyrazine-6-carboxamide?
The InChIKey is YQQCGXFYFWIRSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O/c20-14(12-9-19-4-2-15-13(19)6-16-12)17-11-5-10-1-3-18(7-10)8-11/h2,4,6,9-11H,1,3,5,7-8H2,(H,17,20).
What are the key properties of N-(1-azabicyclo[3.2.1]octan-3-yl)imidazo[1,2-a]pyrazine-6-carboxamide?
N-(1-azabicyclo[3.2.1]octan-3-yl)imidazo[1,2-a]pyrazine-6-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 0.55, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-azabicyclo[3.2.1]octan-3-yl)imidazo[1,2-a]pyrazine-6-carboxamide is sourced from PubChem (CID 22565996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).