N-(2-azabicyclo[2.2.1]heptan-5-yl)-6-cyanopyrrolo[1,2-a]pyrazine-3-carboxamide

C15H15N5O — CID 22565556

IUPACN-(2-azabicyclo[2.2.1]heptan-5-yl)-6-cyanopyrrolo[1,2-a]pyrazine-3-carboxamide
SMILESN#Cc1ccc2cnc(C(=O)NC3CC4CC3CN4)cn12
InChIInChI=1S/C15H15N5O/c16-5-11-1-2-12-7-18-14(8-20(11)12)15(21)19-13-4-10-3-9(13)6-17-10/h1-2,7-10,13,17H,3-4,6H2,(H,19,21)
InChIKeyIORWUGJRSOHWQR-UHFFFAOYSA-N
MW281.32 g/mol
LogP0.69
Rot. Bonds2

About N-(2-azabicyclo[2.2.1]heptan-5-yl)-6-cyanopyrrolo[1,2-a]pyrazine-3-carboxamide

N-(2-azabicyclo[2.2.1]heptan-5-yl)-6-cyanopyrrolo[1,2-a]pyrazine-3-carboxamide (PubChem CID 22565556) has the molecular formula C15H15N5O and a molecular weight of 281.32 g/mol. Its IUPAC name is N-(2-azabicyclo[2.2.1]heptan-5-yl)-6-cyanopyrrolo[1,2-a]pyrazine-3-carboxamide.

Molecular Properties

Compound NameN-(2-azabicyclo[2.2.1]heptan-5-yl)-6-cyanopyrrolo[1,2-a]pyrazine-3-carboxamide
PubChem CID22565556
Molecular FormulaC15H15N5O
Molecular Weight281.32 g/mol
Exact Mass281.13
IUPAC NameN-(2-azabicyclo[2.2.1]heptan-5-yl)-6-cyanopyrrolo[1,2-a]pyrazine-3-carboxamide
SMILESN#Cc1ccc2cnc(C(=O)NC3CC4CC3CN4)cn12
InChIInChI=1S/C15H15N5O/c16-5-11-1-2-12-7-18-14(8-20(11)12)15(21)19-13-4-10-3-9(13)6-17-10/h1-2,7-10,13,17H,3-4,6H2,(H,19,21)
InChIKeyIORWUGJRSOHWQR-UHFFFAOYSA-N
XLogP0.69
TPSA82.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-cyanofuro[3,2-c]pyridine-6-carboxamide
CID 22389296
N-(2-azabicyclo[2.2.1]heptan-5-yl)-[1,3]dioxolo[4,5-c]pyridine-6-carboxamide
CID 22591334
N-[(1S,4R,5S)-2-azabicyclo[2.2.1]heptan-5-yl]imidazo[1,5-a]pyridine-6-carboxamide
CID 98077637
N-[(1R,4R,5R)-2-azabicyclo[2.2.1]heptan-5-yl]imidazo[1,5-a]pyridine-6-carboxamide
CID 93499231
N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-cyanoimidazo[1,2-a]pyridine-6-carboxamide
CID 22566051
N-[(1R,4R,5S)-2-azabicyclo[2.2.1]heptan-5-yl]imidazo[1,2-c]pyrimidine-7-carboxamide
CID 93499254
N-[(1R,4R,5R)-2-azabicyclo[2.2.1]heptan-5-yl]-[1,3]oxazolo[5,4-c]pyridine-6-carboxamide
CID 92974579
N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-chloro-5-methoxypyridine-2-carboxamide
CID 22243515
N-[(1R,4R,5R)-2-azabicyclo[2.2.1]heptan-5-yl]imidazo[1,2-a]pyridine-6-carboxamide
CID 93499229
N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-cyano-1-benzofuran-6-carboxamide
CID 10171624
N-(2-azabicyclo[2.2.1]heptan-5-yl)-3-bromoindolizine-7-carboxamide
CID 22565606
methyl 6-(2-azabicyclo[2.2.1]heptan-5-ylcarbamoyl)furo[3,2-c]pyridine-2-carboxylate
CID 22389358

Frequently Asked Questions

What is the IUPAC name of N-(2-azabicyclo[2.2.1]heptan-5-yl)-6-cyanopyrrolo[1,2-a]pyrazine-3-carboxamide?
The IUPAC name of N-(2-azabicyclo[2.2.1]heptan-5-yl)-6-cyanopyrrolo[1,2-a]pyrazine-3-carboxamide (CID 22565556) is N-(2-azabicyclo[2.2.1]heptan-5-yl)-6-cyanopyrrolo[1,2-a]pyrazine-3-carboxamide.
What is the SMILES notation for N-(2-azabicyclo[2.2.1]heptan-5-yl)-6-cyanopyrrolo[1,2-a]pyrazine-3-carboxamide?
The canonical SMILES for N-(2-azabicyclo[2.2.1]heptan-5-yl)-6-cyanopyrrolo[1,2-a]pyrazine-3-carboxamide is N#Cc1ccc2cnc(C(=O)NC3CC4CC3CN4)cn12.
What is the InChIKey of N-(2-azabicyclo[2.2.1]heptan-5-yl)-6-cyanopyrrolo[1,2-a]pyrazine-3-carboxamide?
The InChIKey is IORWUGJRSOHWQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O/c16-5-11-1-2-12-7-18-14(8-20(11)12)15(21)19-13-4-10-3-9(13)6-17-10/h1-2,7-10,13,17H,3-4,6H2,(H,19,21).
What are the key properties of N-(2-azabicyclo[2.2.1]heptan-5-yl)-6-cyanopyrrolo[1,2-a]pyrazine-3-carboxamide?
N-(2-azabicyclo[2.2.1]heptan-5-yl)-6-cyanopyrrolo[1,2-a]pyrazine-3-carboxamide has a molecular weight of 281.32 g/mol, XLogP of 0.69, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-azabicyclo[2.2.1]heptan-5-yl)-6-cyanopyrrolo[1,2-a]pyrazine-3-carboxamide is sourced from PubChem (CID 22565556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).