2-methyl-N-[[6-(3,4,5-trimethylpyrazol-1-yl)pyrazin-2-yl]methyl]propan-2-amine

C15H23N5 — CID 66451336

IUPAC2-methyl-N-[[6-(3,4,5-trimethylpyrazol-1-yl)pyrazin-2-yl]methyl]propan-2-amine
SMILESCc1nn(-c2cncc(CNC(C)(C)C)n2)c(C)c1C
InChIInChI=1S/C15H23N5/c1-10-11(2)19-20(12(10)3)14-9-16-7-13(18-14)8-17-15(4,5)6/h7,9,17H,8H2,1-6H3
InChIKeyNGCYRRZBEHGCJM-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.48
Rot. Bonds3

About 2-methyl-N-[[6-(3,4,5-trimethylpyrazol-1-yl)pyrazin-2-yl]methyl]propan-2-amine

2-methyl-N-[[6-(3,4,5-trimethylpyrazol-1-yl)pyrazin-2-yl]methyl]propan-2-amine (PubChem CID 66451336) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is 2-methyl-N-[[6-(3,4,5-trimethylpyrazol-1-yl)pyrazin-2-yl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[6-(3,4,5-trimethylpyrazol-1-yl)pyrazin-2-yl]methyl]propan-2-amine
PubChem CID66451336
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC Name2-methyl-N-[[6-(3,4,5-trimethylpyrazol-1-yl)pyrazin-2-yl]methyl]propan-2-amine
SMILESCc1nn(-c2cncc(CNC(C)(C)C)n2)c(C)c1C
InChIInChI=1S/C15H23N5/c1-10-11(2)19-20(12(10)3)14-9-16-7-13(18-14)8-17-15(4,5)6/h7,9,17H,8H2,1-6H3
InChIKeyNGCYRRZBEHGCJM-UHFFFAOYSA-N
XLogP2.48
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methyl-N-[[6-(3,4,5-trimethylpyrazol-1-yl)pyrazin-2-yl]methyl]propan-2-amine with MolForge

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Related Compounds

2-methyl-N-[[6-(1,2,4-triazol-1-yl)pyrazin-2-yl]methyl]propan-2-amine
CID 66450349
2-methyl-N-[(6-thiomorpholin-4-ylpyrazin-2-yl)methyl]propan-2-amine
CID 66456388
N-[[6-(3,4-dimethylpiperazin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine
CID 66449130
2-methyl-N-[[6-(2-methylazepan-1-yl)pyrazin-2-yl]methyl]propan-2-amine
CID 66450919
N-[[6-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine
CID 66458374
N-[[3-fluoro-4-(3,4,5-trimethylpyrazol-1-yl)phenyl]methyl]-2-methylpropan-2-amine
CID 63072300
N-[[5-fluoro-2-(3,4,5-trimethylpyrazol-1-yl)phenyl]methyl]-2-methylpropan-2-amine
CID 63071149
N-[[6-(4,5-dimethylimidazol-1-yl)-2-pyridinyl]methyl]-2-methylpropan-2-amine
CID 55062947
N-[[6-(3,4,5-trimethylpyrazol-1-yl)-2-pyridinyl]methyl]cyclopropanamine
CID 55059038
N-ethyl-5-methyl-4-(3,4,5-trimethylpyrazol-1-yl)pyrimidin-2-amine
CID 80857593
N-methyl-1-[4-methyl-2-(3,4,5-trimethylpyrazol-1-yl)pyrimidin-5-yl]methanamine
CID 83189032
1-[6-[(tert-butylamino)methyl]pyrazin-2-yl]oxy-N,N,2-trimethylpropan-2-amine
CID 79678942

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[6-(3,4,5-trimethylpyrazol-1-yl)pyrazin-2-yl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[6-(3,4,5-trimethylpyrazol-1-yl)pyrazin-2-yl]methyl]propan-2-amine (CID 66451336) is 2-methyl-N-[[6-(3,4,5-trimethylpyrazol-1-yl)pyrazin-2-yl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[6-(3,4,5-trimethylpyrazol-1-yl)pyrazin-2-yl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[6-(3,4,5-trimethylpyrazol-1-yl)pyrazin-2-yl]methyl]propan-2-amine is Cc1nn(-c2cncc(CNC(C)(C)C)n2)c(C)c1C.
What is the InChIKey of 2-methyl-N-[[6-(3,4,5-trimethylpyrazol-1-yl)pyrazin-2-yl]methyl]propan-2-amine?
The InChIKey is NGCYRRZBEHGCJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-10-11(2)19-20(12(10)3)14-9-16-7-13(18-14)8-17-15(4,5)6/h7,9,17H,8H2,1-6H3.
What are the key properties of 2-methyl-N-[[6-(3,4,5-trimethylpyrazol-1-yl)pyrazin-2-yl]methyl]propan-2-amine?
2-methyl-N-[[6-(3,4,5-trimethylpyrazol-1-yl)pyrazin-2-yl]methyl]propan-2-amine has a molecular weight of 273.38 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[6-(3,4,5-trimethylpyrazol-1-yl)pyrazin-2-yl]methyl]propan-2-amine is sourced from PubChem (CID 66451336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).