N-(1H-indazol-3-yl)pyrazine-2-carboxamide

C12H9N5O — CID 60729729

IUPACN-(1H-indazol-3-yl)pyrazine-2-carboxamide
SMILESO=C(Nc1n[nH]c2ccccc12)c1cnccn1
InChIInChI=1S/C12H9N5O/c18-12(10-7-13-5-6-14-10)15-11-8-3-1-2-4-9(8)16-17-11/h1-7H,(H2,15,16,17,18)
InChIKeyJICPSNJTUQHJCG-UHFFFAOYSA-N
MW239.24 g/mol
LogP1.61
Rot. Bonds2

About N-(1H-indazol-3-yl)pyrazine-2-carboxamide

N-(1H-indazol-3-yl)pyrazine-2-carboxamide (PubChem CID 60729729) has the molecular formula C12H9N5O and a molecular weight of 239.24 g/mol. Its IUPAC name is N-(1H-indazol-3-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(1H-indazol-3-yl)pyrazine-2-carboxamide
PubChem CID60729729
Molecular FormulaC12H9N5O
Molecular Weight239.24 g/mol
Exact Mass239.08
IUPAC NameN-(1H-indazol-3-yl)pyrazine-2-carboxamide
SMILESO=C(Nc1n[nH]c2ccccc12)c1cnccn1
InChIInChI=1S/C12H9N5O/c18-12(10-7-13-5-6-14-10)15-11-8-3-1-2-4-9(8)16-17-11/h1-7H,(H2,15,16,17,18)
InChIKeyJICPSNJTUQHJCG-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-(4-fluoro-1H-indazol-3-yl)pyrazine-2-carboxamide
CID 51102709
5-bromo-N-(1H-indazol-3-yl)pyrazine-2-carboxamide
CID 112527831
4-chloro-N-(1H-indazol-3-yl)benzamide
CID 12913046
N-(1H-indazol-3-yl)prop-2-enamide
CID 62686025
N-(2-sulfanylphenyl)pyrazine-2-carboxamide
CID 136757506
5-chloro-N-(1H-indazol-3-yl)thiophene-2-carboxamide
CID 60735598
2,5-dichloro-N-(1H-indazol-3-yl)benzamide
CID 60729962
N-(1H-indazol-3-yl)-2-methylsulfanylpyridine-3-carboxamide
CID 60729732
N-(1H-indazol-3-yl)imidazo[1,5-a]pyridine-7-carboxamide
CID 112527857
N-(1H-indazol-3-yl)-6-oxopyran-3-carboxamide
CID 62686015
N-(7-methoxy-1H-pyrazolo[5,4-b]quinolin-3-yl)pyrazine-2-carboxamide
CID 6619665
N-(1H-indazol-3-yl)-3-methylfuran-2-carboxamide
CID 60730334

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-3-yl)pyrazine-2-carboxamide?
The IUPAC name of N-(1H-indazol-3-yl)pyrazine-2-carboxamide (CID 60729729) is N-(1H-indazol-3-yl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(1H-indazol-3-yl)pyrazine-2-carboxamide?
The canonical SMILES for N-(1H-indazol-3-yl)pyrazine-2-carboxamide is O=C(Nc1n[nH]c2ccccc12)c1cnccn1.
What is the InChIKey of N-(1H-indazol-3-yl)pyrazine-2-carboxamide?
The InChIKey is JICPSNJTUQHJCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N5O/c18-12(10-7-13-5-6-14-10)15-11-8-3-1-2-4-9(8)16-17-11/h1-7H,(H2,15,16,17,18).
What are the key properties of N-(1H-indazol-3-yl)pyrazine-2-carboxamide?
N-(1H-indazol-3-yl)pyrazine-2-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-(1H-indazol-3-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 60729729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).