4-(ethylaminomethyl)-1-methylpyrazol-3-amine

C7H14N4 — CID 165438711

IUPAC4-(ethylaminomethyl)-1-methylpyrazol-3-amine
SMILESCCNCc1cn(C)nc1N
InChIInChI=1S/C7H14N4/c1-3-9-4-6-5-11(2)10-7(6)8/h5,9H,3-4H2,1-2H3,(H2,8,10)
InChIKeyNIAAWFREXXVSJB-UHFFFAOYSA-N
MW154.22 g/mol
LogP0.11
Rot. Bonds3

About 4-(ethylaminomethyl)-1-methylpyrazol-3-amine

4-(ethylaminomethyl)-1-methylpyrazol-3-amine (PubChem CID 165438711) has the molecular formula C7H14N4 and a molecular weight of 154.22 g/mol. Its IUPAC name is 4-(ethylaminomethyl)-1-methylpyrazol-3-amine.

Molecular Properties

Compound Name4-(ethylaminomethyl)-1-methylpyrazol-3-amine
PubChem CID165438711
Molecular FormulaC7H14N4
Molecular Weight154.22 g/mol
Exact Mass154.12
IUPAC Name4-(ethylaminomethyl)-1-methylpyrazol-3-amine
SMILESCCNCc1cn(C)nc1N
InChIInChI=1S/C7H14N4/c1-3-9-4-6-5-11(2)10-7(6)8/h5,9H,3-4H2,1-2H3,(H2,8,10)
InChIKeyNIAAWFREXXVSJB-UHFFFAOYSA-N
XLogP0.11
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.22
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3-amino-1-methylpyrazol-4-yl)methylamino]butanoic acid
CID 165439104
N-[[1-methyl-3-(3-methylpyrazin-2-yl)pyrazol-4-yl]methyl]ethanamine
CID 114080517
4-(methoxymethyl)-1-methylpyrazol-3-amine
CID 105428233
N'-[(1,3-dimethylpyrazol-4-yl)methyl]-N-ethylpropane-1,3-diamine
CID 102801492
N-[(1-methyl-3-pent-4-en-2-ylpyrazol-4-yl)methyl]ethanamine
CID 79485529
N'-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]ethane-1,2-diamine
CID 60888952
N-[[3-(2,4-difluorophenyl)-1-methylpyrazol-4-yl]methyl]ethanamine
CID 79485450
ethyl 2-[(1,3-dimethylpyrazol-4-yl)methylamino]acetate
CID 83088889
3-[(3-tert-butyl-1-methylpyrazol-4-yl)methylamino]-2,2-dimethylpropan-1-ol
CID 83092687
2-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methylamino]acetamide
CID 43754758
ethyl 3-[(1,3-dimethylpyrazol-4-yl)methylamino]propanoate
CID 83089230
N-[[3-methyl-1-[(1-methylpyrazol-3-yl)methyl]pyrazol-4-yl]methyl]ethanamine
CID 82871442

Frequently Asked Questions

What is the IUPAC name of 4-(ethylaminomethyl)-1-methylpyrazol-3-amine?
The IUPAC name of 4-(ethylaminomethyl)-1-methylpyrazol-3-amine (CID 165438711) is 4-(ethylaminomethyl)-1-methylpyrazol-3-amine.
What is the SMILES notation for 4-(ethylaminomethyl)-1-methylpyrazol-3-amine?
The canonical SMILES for 4-(ethylaminomethyl)-1-methylpyrazol-3-amine is CCNCc1cn(C)nc1N.
What is the InChIKey of 4-(ethylaminomethyl)-1-methylpyrazol-3-amine?
The InChIKey is NIAAWFREXXVSJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N4/c1-3-9-4-6-5-11(2)10-7(6)8/h5,9H,3-4H2,1-2H3,(H2,8,10).
What are the key properties of 4-(ethylaminomethyl)-1-methylpyrazol-3-amine?
4-(ethylaminomethyl)-1-methylpyrazol-3-amine has a molecular weight of 154.22 g/mol, XLogP of 0.11, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylaminomethyl)-1-methylpyrazol-3-amine is sourced from PubChem (CID 165438711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).