N-pyrazin-2-yl-1H-indazole-6-carboxamide

C12H9N5O — CID 62907016

IUPACN-pyrazin-2-yl-1H-indazole-6-carboxamide
SMILESO=C(Nc1cnccn1)c1ccc2cn[nH]c2c1
InChIInChI=1S/C12H9N5O/c18-12(16-11-7-13-3-4-14-11)8-1-2-9-6-15-17-10(9)5-8/h1-7H,(H,15,17)(H,14,16,18)
InChIKeyMSECDXZJMRJFEN-UHFFFAOYSA-N
MW239.24 g/mol
LogP1.61
Rot. Bonds2

About N-pyrazin-2-yl-1H-indazole-6-carboxamide

N-pyrazin-2-yl-1H-indazole-6-carboxamide (PubChem CID 62907016) has the molecular formula C12H9N5O and a molecular weight of 239.24 g/mol. Its IUPAC name is N-pyrazin-2-yl-1H-indazole-6-carboxamide.

Molecular Properties

Compound NameN-pyrazin-2-yl-1H-indazole-6-carboxamide
PubChem CID62907016
Molecular FormulaC12H9N5O
Molecular Weight239.24 g/mol
Exact Mass239.08
IUPAC NameN-pyrazin-2-yl-1H-indazole-6-carboxamide
SMILESO=C(Nc1cnccn1)c1ccc2cn[nH]c2c1
InChIInChI=1S/C12H9N5O/c18-12(16-11-7-13-3-4-14-11)8-1-2-9-6-15-17-10(9)5-8/h1-7H,(H,15,17)(H,14,16,18)
InChIKeyMSECDXZJMRJFEN-UHFFFAOYSA-N
XLogP1.61
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.24
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-oxo-1H-pyridazin-3-yl)-1H-indazole-6-carboxamide
CID 116787487
N-(6-methyl-2-pyridinyl)-1H-indazole-6-carboxamide
CID 55023758
N-(2-methylpyrazol-3-yl)-1H-indazole-6-carboxamide
CID 62905623
N-(3,5-dichlorophenyl)-1H-indazole-6-carboxamide
CID 60714993
4-hydroxy-N-pyrazin-2-ylbenzamide
CID 43422735
3-hydroxy-4-methyl-N-pyrazin-2-ylbenzamide
CID 43616193
4-amino-N-pyrazin-2-ylbenzamide
CID 43616023
N-(2,4-dichlorophenyl)-1H-indazole-6-carboxamide
CID 60715317
N-(2-acetylphenyl)-1H-indazole-6-carboxamide
CID 110485418
3,5-dihydroxy-N-pyrazin-2-ylbenzamide
CID 107703696
N-pyrazin-2-yl-1H-indole-2-carboxamide
CID 43422742
N-(4-nitrophenyl)-1H-indazole-6-carboxamide
CID 62905610

Frequently Asked Questions

What is the IUPAC name of N-pyrazin-2-yl-1H-indazole-6-carboxamide?
The IUPAC name of N-pyrazin-2-yl-1H-indazole-6-carboxamide (CID 62907016) is N-pyrazin-2-yl-1H-indazole-6-carboxamide.
What is the SMILES notation for N-pyrazin-2-yl-1H-indazole-6-carboxamide?
The canonical SMILES for N-pyrazin-2-yl-1H-indazole-6-carboxamide is O=C(Nc1cnccn1)c1ccc2cn[nH]c2c1.
What is the InChIKey of N-pyrazin-2-yl-1H-indazole-6-carboxamide?
The InChIKey is MSECDXZJMRJFEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N5O/c18-12(16-11-7-13-3-4-14-11)8-1-2-9-6-15-17-10(9)5-8/h1-7H,(H,15,17)(H,14,16,18).
What are the key properties of N-pyrazin-2-yl-1H-indazole-6-carboxamide?
N-pyrazin-2-yl-1H-indazole-6-carboxamide has a molecular weight of 239.24 g/mol, XLogP of 1.61, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrazin-2-yl-1H-indazole-6-carboxamide is sourced from PubChem (CID 62907016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).