N-(4-pyridin-4-yl-1,3-thiazol-2-yl)pyrazine-2-carboxamide

C13H9N5OS — CID 110443762

IUPACN-(4-pyridin-4-yl-1,3-thiazol-2-yl)pyrazine-2-carboxamide
SMILESO=C(Nc1nc(-c2ccncc2)cs1)c1cnccn1
InChIInChI=1S/C13H9N5OS/c19-12(10-7-15-5-6-16-10)18-13-17-11(8-20-13)9-1-3-14-4-2-9/h1-8H,(H,17,18,19)
InChIKeyJXXCJHDOSZHCJY-UHFFFAOYSA-N
MW283.32 g/mol
LogP2.25
Rot. Bonds3

About N-(4-pyridin-4-yl-1,3-thiazol-2-yl)pyrazine-2-carboxamide

N-(4-pyridin-4-yl-1,3-thiazol-2-yl)pyrazine-2-carboxamide (PubChem CID 110443762) has the molecular formula C13H9N5OS and a molecular weight of 283.32 g/mol. Its IUPAC name is N-(4-pyridin-4-yl-1,3-thiazol-2-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(4-pyridin-4-yl-1,3-thiazol-2-yl)pyrazine-2-carboxamide
PubChem CID110443762
Molecular FormulaC13H9N5OS
Molecular Weight283.32 g/mol
Exact Mass283.05
IUPAC NameN-(4-pyridin-4-yl-1,3-thiazol-2-yl)pyrazine-2-carboxamide
SMILESO=C(Nc1nc(-c2ccncc2)cs1)c1cnccn1
InChIInChI=1S/C13H9N5OS/c19-12(10-7-15-5-6-16-10)18-13-17-11(8-20-13)9-1-3-14-4-2-9/h1-8H,(H,17,18,19)
InChIKeyJXXCJHDOSZHCJY-UHFFFAOYSA-N
XLogP2.25
TPSA80.66 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.32
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide
CID 36539472
N-[4-[4-[(3S)-3-acetamidobutyl]phenyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide
CID 40819927
N-[4-(4-methyl-3-nitrophenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide
CID 86913456
3,5-dichloro-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide
CID 5159271
N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]pyrazine-2-carboxamide
CID 18090488
N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide
CID 43068585
N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide
CID 3914278
N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide
CID 16619036
3-chloro-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide
CID 4115065
ethane;N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide
CID 153338927
2-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide
CID 4800922
phenyl N-(4-pyridin-4-yl-1,3-thiazol-2-yl)carbamate
CID 87406304

Frequently Asked Questions

What is the IUPAC name of N-(4-pyridin-4-yl-1,3-thiazol-2-yl)pyrazine-2-carboxamide?
The IUPAC name of N-(4-pyridin-4-yl-1,3-thiazol-2-yl)pyrazine-2-carboxamide (CID 110443762) is N-(4-pyridin-4-yl-1,3-thiazol-2-yl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(4-pyridin-4-yl-1,3-thiazol-2-yl)pyrazine-2-carboxamide?
The canonical SMILES for N-(4-pyridin-4-yl-1,3-thiazol-2-yl)pyrazine-2-carboxamide is O=C(Nc1nc(-c2ccncc2)cs1)c1cnccn1.
What is the InChIKey of N-(4-pyridin-4-yl-1,3-thiazol-2-yl)pyrazine-2-carboxamide?
The InChIKey is JXXCJHDOSZHCJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9N5OS/c19-12(10-7-15-5-6-16-10)18-13-17-11(8-20-13)9-1-3-14-4-2-9/h1-8H,(H,17,18,19).
What are the key properties of N-(4-pyridin-4-yl-1,3-thiazol-2-yl)pyrazine-2-carboxamide?
N-(4-pyridin-4-yl-1,3-thiazol-2-yl)pyrazine-2-carboxamide has a molecular weight of 283.32 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-pyridin-4-yl-1,3-thiazol-2-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 110443762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).