methyl (2S)-3-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]butanoate

C11H19N3O2 — CID 43663745

IUPACmethyl (2S)-3-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]butanoate
SMILESCOC(=O)[C@@H](NCc1cn[nH]c1C)C(C)C
InChIInChI=1S/C11H19N3O2/c1-7(2)10(11(15)16-4)12-5-9-6-13-14-8(9)3/h6-7,10,12H,5H2,1-4H3,(H,13,14)/t10-/m0/s1
InChIKeyDKLYDBPNJJUJNS-JTQLQIEISA-N
MW225.29 g/mol
LogP1.01
Rot. Bonds5

About methyl (2S)-3-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]butanoate

methyl (2S)-3-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]butanoate (PubChem CID 43663745) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is methyl (2S)-3-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]butanoate.

Molecular Properties

Compound Namemethyl (2S)-3-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]butanoate
PubChem CID43663745
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Namemethyl (2S)-3-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]butanoate
SMILESCOC(=O)[C@@H](NCc1cn[nH]c1C)C(C)C
InChIInChI=1S/C11H19N3O2/c1-7(2)10(11(15)16-4)12-5-9-6-13-14-8(9)3/h6-7,10,12H,5H2,1-4H3,(H,13,14)/t10-/m0/s1
InChIKeyDKLYDBPNJJUJNS-JTQLQIEISA-N
XLogP1.01
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze methyl (2S)-3-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]butanoate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl (2S)-3-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]butanoate?
The IUPAC name of methyl (2S)-3-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]butanoate (CID 43663745) is methyl (2S)-3-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]butanoate.
What is the SMILES notation for methyl (2S)-3-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]butanoate?
The canonical SMILES for methyl (2S)-3-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]butanoate is COC(=O)[C@@H](NCc1cn[nH]c1C)C(C)C.
What is the InChIKey of methyl (2S)-3-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]butanoate?
The InChIKey is DKLYDBPNJJUJNS-JTQLQIEISA-N. The full InChI is InChI=1S/C11H19N3O2/c1-7(2)10(11(15)16-4)12-5-9-6-13-14-8(9)3/h6-7,10,12H,5H2,1-4H3,(H,13,14)/t10-/m0/s1.
What are the key properties of methyl (2S)-3-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]butanoate?
methyl (2S)-3-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]butanoate has a molecular weight of 225.29 g/mol, XLogP of 1.01, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2S)-3-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]butanoate is sourced from PubChem (CID 43663745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).