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

C14H19N3O2S — CID 60781571

IUPACmethyl 3-methyl-2-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methylamino]butanoate
SMILESCOC(=O)C(NCc1cn[nH]c1-c1cccs1)C(C)C
InChIInChI=1S/C14H19N3O2S/c1-9(2)12(14(18)19-3)15-7-10-8-16-17-13(10)11-5-4-6-20-11/h4-6,8-9,12,15H,7H2,1-3H3,(H,16,17)
InChIKeyPGIKQHTYJTXLJD-UHFFFAOYSA-N
MW293.39 g/mol
LogP2.43
Rot. Bonds6

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

methyl 3-methyl-2-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methylamino]butanoate (PubChem CID 60781571) has the molecular formula C14H19N3O2S and a molecular weight of 293.39 g/mol. Its IUPAC name is methyl 3-methyl-2-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methylamino]butanoate.

Molecular Properties

Compound Namemethyl 3-methyl-2-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methylamino]butanoate
PubChem CID60781571
Molecular FormulaC14H19N3O2S
Molecular Weight293.39 g/mol
Exact Mass293.12
IUPAC Namemethyl 3-methyl-2-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methylamino]butanoate
SMILESCOC(=O)C(NCc1cn[nH]c1-c1cccs1)C(C)C
InChIInChI=1S/C14H19N3O2S/c1-9(2)12(14(18)19-3)15-7-10-8-16-17-13(10)11-5-4-6-20-11/h4-6,8-9,12,15H,7H2,1-3H3,(H,16,17)
InChIKeyPGIKQHTYJTXLJD-UHFFFAOYSA-N
XLogP2.43
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.39
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of methyl 3-methyl-2-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methylamino]butanoate?
The IUPAC name of methyl 3-methyl-2-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methylamino]butanoate (CID 60781571) is methyl 3-methyl-2-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methylamino]butanoate.
What is the SMILES notation for methyl 3-methyl-2-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methylamino]butanoate?
The canonical SMILES for methyl 3-methyl-2-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methylamino]butanoate is COC(=O)C(NCc1cn[nH]c1-c1cccs1)C(C)C.
What is the InChIKey of methyl 3-methyl-2-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methylamino]butanoate?
The InChIKey is PGIKQHTYJTXLJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2S/c1-9(2)12(14(18)19-3)15-7-10-8-16-17-13(10)11-5-4-6-20-11/h4-6,8-9,12,15H,7H2,1-3H3,(H,16,17).
What are the key properties of methyl 3-methyl-2-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methylamino]butanoate?
methyl 3-methyl-2-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methylamino]butanoate has a molecular weight of 293.39 g/mol, XLogP of 2.43, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-methyl-2-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methylamino]butanoate is sourced from PubChem (CID 60781571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).