N-[(5-methylpyrazin-2-yl)methyl]-2-(3,4,5-trimethylpyrazol-1-yl)acetamide

C14H19N5O — CID 77079761

IUPACN-[(5-methylpyrazin-2-yl)methyl]-2-(3,4,5-trimethylpyrazol-1-yl)acetamide
SMILESCc1cnc(CNC(=O)Cn2nc(C)c(C)c2C)cn1
InChIInChI=1S/C14H19N5O/c1-9-5-16-13(6-15-9)7-17-14(20)8-19-12(4)10(2)11(3)18-19/h5-6H,7-8H2,1-4H3,(H,17,20)
InChIKeyZBIDOOHAFHBFAA-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.22
Rot. Bonds4

About N-[(5-methylpyrazin-2-yl)methyl]-2-(3,4,5-trimethylpyrazol-1-yl)acetamide

N-[(5-methylpyrazin-2-yl)methyl]-2-(3,4,5-trimethylpyrazol-1-yl)acetamide (PubChem CID 77079761) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is N-[(5-methylpyrazin-2-yl)methyl]-2-(3,4,5-trimethylpyrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-[(5-methylpyrazin-2-yl)methyl]-2-(3,4,5-trimethylpyrazol-1-yl)acetamide
PubChem CID77079761
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC NameN-[(5-methylpyrazin-2-yl)methyl]-2-(3,4,5-trimethylpyrazol-1-yl)acetamide
SMILESCc1cnc(CNC(=O)Cn2nc(C)c(C)c2C)cn1
InChIInChI=1S/C14H19N5O/c1-9-5-16-13(6-15-9)7-17-14(20)8-19-12(4)10(2)11(3)18-19/h5-6H,7-8H2,1-4H3,(H,17,20)
InChIKeyZBIDOOHAFHBFAA-UHFFFAOYSA-N
XLogP1.22
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-{3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}-2-pyrazinecarboxamide
CID 2225214
N-(4-pyridyl)methyl(3,5-dimethyl-1-pyrazolyl)acetamide
CID 47126468
2-{isopropyl[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amino}-N-pyrazin-2-ylacetamide
CID 50966342
3-(piperidin-1-ylcarbonyl)-N-[3-(3,4,5-trimethyl-1H-pyrazol-1-yl)propyl]pyrazine-2-carboxamide
CID 129610011
2-methyl-N-[(5-methylpyrazin-2-yl)methyl]-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]propan-1-amine
CID 132426076
N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-pyrazinecarboxamide
CID 34852356
5-methyl-N-[2,2,2-trifluoro-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]pyrazine-2-carboxamide
CID 132381452
2-N-[2-methyl-3-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]propyl]pyrazine-2,5-dicarboxamide
CID 137336429
3-methyl-N-[2,2,2-trifluoro-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]pyrazine-2-carboxamide
CID 138034677
1-(2,2-difluoroethyl)-3,5-dimethyl-N-[2-(5-methylpyrazin-2-yl)ethyl]pyrazole-4-carboxamide
CID 138036995
N-[(6-methylpyrazin-2-yl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
CID 155957736
N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-[(1-methyl-2-pyrazin-2-ylethyl)amino]acetamide
CID 50974325

Frequently Asked Questions

What is the IUPAC name of N-[(5-methylpyrazin-2-yl)methyl]-2-(3,4,5-trimethylpyrazol-1-yl)acetamide?
The IUPAC name of N-[(5-methylpyrazin-2-yl)methyl]-2-(3,4,5-trimethylpyrazol-1-yl)acetamide (CID 77079761) is N-[(5-methylpyrazin-2-yl)methyl]-2-(3,4,5-trimethylpyrazol-1-yl)acetamide.
What is the SMILES notation for N-[(5-methylpyrazin-2-yl)methyl]-2-(3,4,5-trimethylpyrazol-1-yl)acetamide?
The canonical SMILES for N-[(5-methylpyrazin-2-yl)methyl]-2-(3,4,5-trimethylpyrazol-1-yl)acetamide is Cc1cnc(CNC(=O)Cn2nc(C)c(C)c2C)cn1.
What is the InChIKey of N-[(5-methylpyrazin-2-yl)methyl]-2-(3,4,5-trimethylpyrazol-1-yl)acetamide?
The InChIKey is ZBIDOOHAFHBFAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c1-9-5-16-13(6-15-9)7-17-14(20)8-19-12(4)10(2)11(3)18-19/h5-6H,7-8H2,1-4H3,(H,17,20).
What are the key properties of N-[(5-methylpyrazin-2-yl)methyl]-2-(3,4,5-trimethylpyrazol-1-yl)acetamide?
N-[(5-methylpyrazin-2-yl)methyl]-2-(3,4,5-trimethylpyrazol-1-yl)acetamide has a molecular weight of 273.34 g/mol, XLogP of 1.22, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methylpyrazin-2-yl)methyl]-2-(3,4,5-trimethylpyrazol-1-yl)acetamide is sourced from PubChem (CID 77079761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).