2-methyl-5-(3-pyridin-3-yl-1H-pyrazol-5-yl)pyrazine

C13H11N5 — CID 141253813

IUPAC2-methyl-5-(3-pyridin-3-yl-1H-pyrazol-5-yl)pyrazine
SMILESCc1cnc(-c2cc(-c3cccnc3)n[nH]2)cn1
InChIInChI=1S/C13H11N5/c1-9-6-16-13(8-15-9)12-5-11(17-18-12)10-3-2-4-14-7-10/h2-8H,1H3,(H,17,18)
InChIKeyFCXILHRNWBLDOF-UHFFFAOYSA-N
MW237.27 g/mol
LogP2.24
Rot. Bonds2

About 2-methyl-5-(3-pyridin-3-yl-1H-pyrazol-5-yl)pyrazine

2-methyl-5-(3-pyridin-3-yl-1H-pyrazol-5-yl)pyrazine (PubChem CID 141253813) has the molecular formula C13H11N5 and a molecular weight of 237.27 g/mol. Its IUPAC name is 2-methyl-5-(3-pyridin-3-yl-1H-pyrazol-5-yl)pyrazine.

Molecular Properties

Compound Name2-methyl-5-(3-pyridin-3-yl-1H-pyrazol-5-yl)pyrazine
PubChem CID141253813
Molecular FormulaC13H11N5
Molecular Weight237.27 g/mol
Exact Mass237.10
IUPAC Name2-methyl-5-(3-pyridin-3-yl-1H-pyrazol-5-yl)pyrazine
SMILESCc1cnc(-c2cc(-c3cccnc3)n[nH]2)cn1
InChIInChI=1S/C13H11N5/c1-9-6-16-13(8-15-9)12-5-11(17-18-12)10-3-2-4-14-7-10/h2-8H,1H3,(H,17,18)
InChIKeyFCXILHRNWBLDOF-UHFFFAOYSA-N
XLogP2.24
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.27
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-[3-(5-pyrazin-2-yl-1H-pyrazol-3-yl)phenyl]-1H-pyrazol-5-yl]pyrazine
CID 118529657
3-[5-[3-(3-pyridin-3-yl-1H-pyrazol-5-yl)phenyl]-1H-pyrazol-3-yl]pyridine;4-[3-[3-(5-pyridin-4-yl-1H-pyrazol-3-yl)phenyl]-1H-pyrazol-5-yl]pyridine
CID 144664737
3-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]pyridine
CID 141365269
1-[3-(3-pyridin-3-yl-1H-pyrazol-5-yl)phenyl]ethanone
CID 141253759
4-methyl-2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-6-[4-(trifluoromethyl)phenyl]pyrimidine
CID 141288898
2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine
CID 137042112
3-[5-(methoxymethyl)-1H-pyrazol-3-yl]pyridine
CID 156512484
3-[3-(3,4,5-trifluorophenyl)-1H-pyrazol-5-yl]pyridine
CID 141253718
2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]pyridine
CID 137145048
N-(2-methyl-4-pyridinyl)-3-pyridin-3-yl-1H-pyrazole-5-carboxamide
CID 110676539
4,6-dimethyl-2-pyridin-3-ylpyrimidine
CID 55218547
N-(5-pyridin-3-yl-1H-pyrazol-3-yl)acetamide
CID 137321038

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-(3-pyridin-3-yl-1H-pyrazol-5-yl)pyrazine?
The IUPAC name of 2-methyl-5-(3-pyridin-3-yl-1H-pyrazol-5-yl)pyrazine (CID 141253813) is 2-methyl-5-(3-pyridin-3-yl-1H-pyrazol-5-yl)pyrazine.
What is the SMILES notation for 2-methyl-5-(3-pyridin-3-yl-1H-pyrazol-5-yl)pyrazine?
The canonical SMILES for 2-methyl-5-(3-pyridin-3-yl-1H-pyrazol-5-yl)pyrazine is Cc1cnc(-c2cc(-c3cccnc3)n[nH]2)cn1.
What is the InChIKey of 2-methyl-5-(3-pyridin-3-yl-1H-pyrazol-5-yl)pyrazine?
The InChIKey is FCXILHRNWBLDOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N5/c1-9-6-16-13(8-15-9)12-5-11(17-18-12)10-3-2-4-14-7-10/h2-8H,1H3,(H,17,18).
What are the key properties of 2-methyl-5-(3-pyridin-3-yl-1H-pyrazol-5-yl)pyrazine?
2-methyl-5-(3-pyridin-3-yl-1H-pyrazol-5-yl)pyrazine has a molecular weight of 237.27 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-(3-pyridin-3-yl-1H-pyrazol-5-yl)pyrazine is sourced from PubChem (CID 141253813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).