N-imidazo[1,2-a]pyridin-6-ylpyrazine-2-carboxamide

C12H9N5O — CID 110745675

IUPACN-imidazo[1,2-a]pyridin-6-ylpyrazine-2-carboxamide
SMILESO=C(Nc1ccc2nccn2c1)c1cnccn1
InChIInChI=1S/C12H9N5O/c18-12(10-7-13-3-4-14-10)16-9-1-2-11-15-5-6-17(11)8-9/h1-8H,(H,16,18)
InChIKeyHDHHOXXIXVMGBU-UHFFFAOYSA-N
MW239.24 g/mol
LogP1.38
Rot. Bonds2

About N-imidazo[1,2-a]pyridin-6-ylpyrazine-2-carboxamide

N-imidazo[1,2-a]pyridin-6-ylpyrazine-2-carboxamide (PubChem CID 110745675) has the molecular formula C12H9N5O and a molecular weight of 239.24 g/mol. Its IUPAC name is N-imidazo[1,2-a]pyridin-6-ylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-imidazo[1,2-a]pyridin-6-ylpyrazine-2-carboxamide
PubChem CID110745675
Molecular FormulaC12H9N5O
Molecular Weight239.24 g/mol
Exact Mass239.08
IUPAC NameN-imidazo[1,2-a]pyridin-6-ylpyrazine-2-carboxamide
SMILESO=C(Nc1ccc2nccn2c1)c1cnccn1
InChIInChI=1S/C12H9N5O/c18-12(10-7-13-3-4-14-10)16-9-1-2-11-15-5-6-17(11)8-9/h1-8H,(H,16,18)
InChIKeyHDHHOXXIXVMGBU-UHFFFAOYSA-N
XLogP1.38
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.24
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-sulfanylphenyl)pyrazine-2-carboxamide
CID 137223268
N-(4-aminophenyl)pyrazine-2-carboxamide
CID 16775114
N-(4-acetylphenyl)pyrazine-2-carboxamide
CID 803592
N-(3,4-dibromophenyl)pyrazine-2-carboxamide
CID 1221988
N-(4-pyridin-2-ylphenyl)pyrazine-2-carboxamide
CID 110461757
N-(4-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110704051
N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazine-2-carboxamide
CID 695351
tert-butyl N-imidazo[1,2-a]pyridin-6-ylcarbamate
CID 137368600
2-ethyl-N-imidazo[1,2-a]pyridin-6-ylbutanamide
CID 110734672
N-(3-bromo-4-methylphenyl)pyrazine-2-carboxamide
CID 110699072
N-(1,3-benzoxazol-6-yl)pyrazine-2-carboxamide
CID 110744615
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)pyrazine-2-carboxamide
CID 121148969

Frequently Asked Questions

What is the IUPAC name of N-imidazo[1,2-a]pyridin-6-ylpyrazine-2-carboxamide?
The IUPAC name of N-imidazo[1,2-a]pyridin-6-ylpyrazine-2-carboxamide (CID 110745675) is N-imidazo[1,2-a]pyridin-6-ylpyrazine-2-carboxamide.
What is the SMILES notation for N-imidazo[1,2-a]pyridin-6-ylpyrazine-2-carboxamide?
The canonical SMILES for N-imidazo[1,2-a]pyridin-6-ylpyrazine-2-carboxamide is O=C(Nc1ccc2nccn2c1)c1cnccn1.
What is the InChIKey of N-imidazo[1,2-a]pyridin-6-ylpyrazine-2-carboxamide?
The InChIKey is HDHHOXXIXVMGBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N5O/c18-12(10-7-13-3-4-14-10)16-9-1-2-11-15-5-6-17(11)8-9/h1-8H,(H,16,18).
What are the key properties of N-imidazo[1,2-a]pyridin-6-ylpyrazine-2-carboxamide?
N-imidazo[1,2-a]pyridin-6-ylpyrazine-2-carboxamide has a molecular weight of 239.24 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-imidazo[1,2-a]pyridin-6-ylpyrazine-2-carboxamide is sourced from PubChem (CID 110745675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).