1-(5-ethyl-1-methylpyrazol-3-yl)-N-methylmethanamine

C8H15N3 — CID 23006093

IUPAC1-(5-ethyl-1-methylpyrazol-3-yl)-N-methylmethanamine
SMILESCCc1cc(CNC)nn1C
InChIInChI=1S/C8H15N3/c1-4-8-5-7(6-9-2)10-11(8)3/h5,9H,4,6H2,1-3H3
InChIKeyRHYLBXKNDXSACU-UHFFFAOYSA-N
MW153.23 g/mol
LogP0.70
Rot. Bonds3

About 1-(5-ethyl-1-methylpyrazol-3-yl)-N-methylmethanamine

1-(5-ethyl-1-methylpyrazol-3-yl)-N-methylmethanamine (PubChem CID 23006093) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is 1-(5-ethyl-1-methylpyrazol-3-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(5-ethyl-1-methylpyrazol-3-yl)-N-methylmethanamine
PubChem CID23006093
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC Name1-(5-ethyl-1-methylpyrazol-3-yl)-N-methylmethanamine
SMILESCCc1cc(CNC)nn1C
InChIInChI=1S/C8H15N3/c1-4-8-5-7(6-9-2)10-11(8)3/h5,9H,4,6H2,1-3H3
InChIKeyRHYLBXKNDXSACU-UHFFFAOYSA-N
XLogP0.70
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(5-ethyl-1-methylpyrazol-3-yl)-N-methylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5-ethyl-1-methylpyrazol-3-yl)methanol
CID 23005581
1-[1-[(3-ethyl-1-methylpyrazol-5-yl)methyl]pyrrol-2-yl]-N-methylmethanamine
CID 66402333
1-[1-ethyl-5-(2-methylpropyl)pyrazol-3-yl]-N-methylmethanamine
CID 105449455
1-[6-(3,5-diethylpyrazol-1-yl)pyrazin-2-yl]-N-methylmethanamine
CID 82694748
ethane;5-ethyl-1-methylpyrazole-3-carbonitrile
CID 177051702
1-(3-ethyl-1-methylpyrazol-5-yl)propan-2-ylhydrazine
CID 105201388
1-[1-[(3-ethyl-1-methylpyrazol-5-yl)methyl]cyclopropyl]-N-methylethanamine
CID 106797650
1-[5-[(3,5-diethylpyrazol-1-yl)methyl]furan-2-yl]-N-methylmethanamine
CID 82694208
N-[(3-ethyl-1-methylpyrazol-5-yl)methyl]morpholin-4-amine
CID 83021388
1-(3-ethyl-1-methylpyrazol-5-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]methanamine
CID 79236885
N-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-5-iodopentan-1-amine
CID 107320052
N-cyano-3-ethyl-1-methylpyrazole-5-carboxamide
CID 79193800

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethyl-1-methylpyrazol-3-yl)-N-methylmethanamine?
The IUPAC name of 1-(5-ethyl-1-methylpyrazol-3-yl)-N-methylmethanamine (CID 23006093) is 1-(5-ethyl-1-methylpyrazol-3-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(5-ethyl-1-methylpyrazol-3-yl)-N-methylmethanamine?
The canonical SMILES for 1-(5-ethyl-1-methylpyrazol-3-yl)-N-methylmethanamine is CCc1cc(CNC)nn1C.
What is the InChIKey of 1-(5-ethyl-1-methylpyrazol-3-yl)-N-methylmethanamine?
The InChIKey is RHYLBXKNDXSACU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-4-8-5-7(6-9-2)10-11(8)3/h5,9H,4,6H2,1-3H3.
What are the key properties of 1-(5-ethyl-1-methylpyrazol-3-yl)-N-methylmethanamine?
1-(5-ethyl-1-methylpyrazol-3-yl)-N-methylmethanamine has a molecular weight of 153.23 g/mol, XLogP of 0.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethyl-1-methylpyrazol-3-yl)-N-methylmethanamine is sourced from PubChem (CID 23006093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).