N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methylpyrazine-2-carboxamide

C11H13N5O — CID 43546418

IUPACN-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methylpyrazine-2-carboxamide
SMILESCc1cnc(C(=O)Nc2c(C)n[nH]c2C)cn1
InChIInChI=1S/C11H13N5O/c1-6-4-13-9(5-12-6)11(17)14-10-7(2)15-16-8(10)3/h4-5H,1-3H3,(H,14,17)(H,15,16)
InChIKeyZVCCQVSJIOHCJB-UHFFFAOYSA-N
MW231.26 g/mol
LogP1.38
Rot. Bonds2

About N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methylpyrazine-2-carboxamide

N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methylpyrazine-2-carboxamide (PubChem CID 43546418) has the molecular formula C11H13N5O and a molecular weight of 231.26 g/mol. Its IUPAC name is N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methylpyrazine-2-carboxamide
PubChem CID43546418
Molecular FormulaC11H13N5O
Molecular Weight231.26 g/mol
Exact Mass231.11
IUPAC NameN-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methylpyrazine-2-carboxamide
SMILESCc1cnc(C(=O)Nc2c(C)n[nH]c2C)cn1
InChIInChI=1S/C11H13N5O/c1-6-4-13-9(5-12-6)11(17)14-10-7(2)15-16-8(10)3/h4-5H,1-3H3,(H,14,17)(H,15,16)
InChIKeyZVCCQVSJIOHCJB-UHFFFAOYSA-N
XLogP1.38
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.26
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide
CID 81316853
N-(3,5-dimethyl-1H-pyrazol-4-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide
CID 43582921
N-(2,6-difluorophenyl)-5-methylpyrazine-2-carboxamide
CID 51158953
N-(2,6-diethylphenyl)-5-methylpyrazine-2-carboxamide
CID 17441034
3,4-dichloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide
CID 43399198
2-chloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-3-carboxamide
CID 43547697
N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-hydrazinylpyridazine-3-carboxamide
CID 62243231
N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-(methylamino)pyridine-3-carboxamide
CID 62168366
N-(3,5-dimethyl-1H-pyrazol-4-yl)quinoline-2-carboxamide
CID 43546417
5-methyl-N-(2-pyrazol-1-ylpyrimidin-5-yl)pyrazine-2-carboxamide
CID 122300381
N-(3-ethoxy-1H-1,2,4-triazol-5-yl)-5-methylpyrazine-2-carboxamide
CID 113456534
N-[4,6-dimethyl-2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]-5-methylpyrazine-2-carboxamide
CID 122357284

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methylpyrazine-2-carboxamide?
The IUPAC name of N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methylpyrazine-2-carboxamide (CID 43546418) is N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methylpyrazine-2-carboxamide.
What is the SMILES notation for N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methylpyrazine-2-carboxamide?
The canonical SMILES for N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methylpyrazine-2-carboxamide is Cc1cnc(C(=O)Nc2c(C)n[nH]c2C)cn1.
What is the InChIKey of N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methylpyrazine-2-carboxamide?
The InChIKey is ZVCCQVSJIOHCJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O/c1-6-4-13-9(5-12-6)11(17)14-10-7(2)15-16-8(10)3/h4-5H,1-3H3,(H,14,17)(H,15,16).
What are the key properties of N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methylpyrazine-2-carboxamide?
N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methylpyrazine-2-carboxamide has a molecular weight of 231.26 g/mol, XLogP of 1.38, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methylpyrazine-2-carboxamide is sourced from PubChem (CID 43546418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).