N-[[5-methyl-6-(3,4,5-trimethylpyrazol-1-yl)-3-pyridinyl]methyl]ethanamine

C15H22N4 — CID 80636117

IUPACN-[[5-methyl-6-(3,4,5-trimethylpyrazol-1-yl)-3-pyridinyl]methyl]ethanamine
SMILESCCNCc1cnc(-n2nc(C)c(C)c2C)c(C)c1
InChIInChI=1S/C15H22N4/c1-6-16-8-14-7-10(2)15(17-9-14)19-13(5)11(3)12(4)18-19/h7,9,16H,6,8H2,1-5H3
InChIKeyLZFSDSWSENVFHC-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.61
Rot. Bonds4

About N-[[5-methyl-6-(3,4,5-trimethylpyrazol-1-yl)-3-pyridinyl]methyl]ethanamine

N-[[5-methyl-6-(3,4,5-trimethylpyrazol-1-yl)-3-pyridinyl]methyl]ethanamine (PubChem CID 80636117) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is N-[[5-methyl-6-(3,4,5-trimethylpyrazol-1-yl)-3-pyridinyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[5-methyl-6-(3,4,5-trimethylpyrazol-1-yl)-3-pyridinyl]methyl]ethanamine
PubChem CID80636117
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC NameN-[[5-methyl-6-(3,4,5-trimethylpyrazol-1-yl)-3-pyridinyl]methyl]ethanamine
SMILESCCNCc1cnc(-n2nc(C)c(C)c2C)c(C)c1
InChIInChI=1S/C15H22N4/c1-6-16-8-14-7-10(2)15(17-9-14)19-13(5)11(3)12(4)18-19/h7,9,16H,6,8H2,1-5H3
InChIKeyLZFSDSWSENVFHC-UHFFFAOYSA-N
XLogP2.61
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[5-methyl-6-(3,4,5-trimethylpyrazol-1-yl)-3-pyridinyl]methyl]ethanamine with MolForge

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Related Compounds

N-[[6-(3,5-dimethylpyrazol-1-yl)-5-methyl-3-pyridinyl]methyl]ethanamine
CID 80636183
N-[[6-(3,5-dimethyl-1,2,4-triazol-1-yl)-5-methyl-3-pyridinyl]methyl]ethanamine
CID 80635625
N-[[2-(3,4,5-trimethylpyrazol-1-yl)-4-pyridinyl]methyl]ethanamine
CID 62288983
N-[[6-(4-chloro-3,5-dimethylpyrazol-1-yl)-5-methyl-3-pyridinyl]methyl]propan-2-amine
CID 80635274
N-[[6-(1,3-dihydroisoindol-2-yl)-5-methyl-3-pyridinyl]methyl]ethanamine
CID 80635931
N-[[4-methyl-2-(3,4,5-trimethylpyrazol-1-yl)pyrimidin-5-yl]methyl]ethanamine
CID 83188803
[1-[5-(ethylaminomethyl)-3-methyl-2-pyridinyl]piperidin-4-yl]methanol
CID 80629576
N-[[6-(4-cyclopropylpiperazin-1-yl)-5-methyl-3-pyridinyl]methyl]ethanamine
CID 80630513
2-[6-(4-bromo-3,5-dimethylpyrazol-1-yl)-5-methyl-3-pyridinyl]ethanamine
CID 80635056
N-[(2,3-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]ethanamine
CID 104621807
N-[[6-(2-ethylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methyl]ethanamine
CID 80630583
1-[5-(ethylaminomethyl)-3-methyl-2-pyridinyl]-N,N-dimethylpyrazole-3-carboxamide
CID 80636556

Frequently Asked Questions

What is the IUPAC name of N-[[5-methyl-6-(3,4,5-trimethylpyrazol-1-yl)-3-pyridinyl]methyl]ethanamine?
The IUPAC name of N-[[5-methyl-6-(3,4,5-trimethylpyrazol-1-yl)-3-pyridinyl]methyl]ethanamine (CID 80636117) is N-[[5-methyl-6-(3,4,5-trimethylpyrazol-1-yl)-3-pyridinyl]methyl]ethanamine.
What is the SMILES notation for N-[[5-methyl-6-(3,4,5-trimethylpyrazol-1-yl)-3-pyridinyl]methyl]ethanamine?
The canonical SMILES for N-[[5-methyl-6-(3,4,5-trimethylpyrazol-1-yl)-3-pyridinyl]methyl]ethanamine is CCNCc1cnc(-n2nc(C)c(C)c2C)c(C)c1.
What is the InChIKey of N-[[5-methyl-6-(3,4,5-trimethylpyrazol-1-yl)-3-pyridinyl]methyl]ethanamine?
The InChIKey is LZFSDSWSENVFHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-6-16-8-14-7-10(2)15(17-9-14)19-13(5)11(3)12(4)18-19/h7,9,16H,6,8H2,1-5H3.
What are the key properties of N-[[5-methyl-6-(3,4,5-trimethylpyrazol-1-yl)-3-pyridinyl]methyl]ethanamine?
N-[[5-methyl-6-(3,4,5-trimethylpyrazol-1-yl)-3-pyridinyl]methyl]ethanamine has a molecular weight of 258.37 g/mol, XLogP of 2.61, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-methyl-6-(3,4,5-trimethylpyrazol-1-yl)-3-pyridinyl]methyl]ethanamine is sourced from PubChem (CID 80636117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).