N-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxamide

C9H9N5O — CID 118062540

IUPACN-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxamide
SMILESCc1cncc(NC(=O)c2ccn[nH]2)n1
InChIInChI=1S/C9H9N5O/c1-6-4-10-5-8(12-6)13-9(15)7-2-3-11-14-7/h2-5H,1H3,(H,11,14)(H,12,13,15)
InChIKeyKUIJQFOPLOHIJQ-UHFFFAOYSA-N
MW203.21 g/mol
LogP0.76
Rot. Bonds2

About N-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxamide

N-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxamide (PubChem CID 118062540) has the molecular formula C9H9N5O and a molecular weight of 203.21 g/mol. Its IUPAC name is N-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxamide
PubChem CID118062540
Molecular FormulaC9H9N5O
Molecular Weight203.21 g/mol
Exact Mass203.08
IUPAC NameN-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxamide
SMILESCc1cncc(NC(=O)c2ccn[nH]2)n1
InChIInChI=1S/C9H9N5O/c1-6-4-10-5-8(12-6)13-9(15)7-2-3-11-14-7/h2-5H,1H3,(H,11,14)(H,12,13,15)
InChIKeyKUIJQFOPLOHIJQ-UHFFFAOYSA-N
XLogP0.76
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.21
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(methylamino)-N-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxamide
CID 71110474
N-(5-bromo-2-pyridinyl)-1H-pyrazole-5-carboxamide
CID 60778171
N-(5-ethyl-2-pyridinyl)-1H-pyrazole-5-carboxamide
CID 139271830
N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1H-pyrazole-5-carboxamide
CID 130354570
N-phenyl-1H-pyrazole-5-carboxamide
CID 680935
N-(4-hydroxyphenyl)-1H-pyrazole-5-carboxamide
CID 63078720
N-(2-methylquinolin-3-yl)-1H-pyrazole-5-carboxamide
CID 76850781
N-(4-fluoro-2-methylphenyl)-1H-pyrazole-5-carboxamide
CID 47177432
N-(4-methylpyridin-1-ium-2-yl)-1H-pyrazole-5-carboxamide
CID 4755325
N-(6-bromo-3-pyridinyl)-1H-pyrazole-5-carboxamide
CID 103789326
3-methyl-2-(1H-pyrazole-5-carbonylamino)benzoic acid
CID 43358363
2-methyl-3-(1H-pyrazole-5-carbonylamino)benzoic acid
CID 60778421

Frequently Asked Questions

What is the IUPAC name of N-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxamide?
The IUPAC name of N-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxamide (CID 118062540) is N-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for N-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for N-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxamide is Cc1cncc(NC(=O)c2ccn[nH]2)n1.
What is the InChIKey of N-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxamide?
The InChIKey is KUIJQFOPLOHIJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N5O/c1-6-4-10-5-8(12-6)13-9(15)7-2-3-11-14-7/h2-5H,1H3,(H,11,14)(H,12,13,15).
What are the key properties of N-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxamide?
N-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxamide has a molecular weight of 203.21 g/mol, XLogP of 0.76, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 118062540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).