(2S)-3-methyl-2-(1H-pyrazol-4-ylmethylcarbamoylamino)pentanoic acid

C11H18N4O3 — CID 54982134

IUPAC(2S)-3-methyl-2-(1H-pyrazol-4-ylmethylcarbamoylamino)pentanoic acid
SMILESCCC(C)[C@H](NC(=O)NCc1cn[nH]c1)C(=O)O
InChIInChI=1S/C11H18N4O3/c1-3-7(2)9(10(16)17)15-11(18)12-4-8-5-13-14-6-8/h5-7,9H,3-4H2,1-2H3,(H,13,14)(H,16,17)(H2,12,15,18)/t7?,9-/m0/s1
InChIKeyLSWDVBTYRGIANH-NETXQHHPSA-N
MW254.29 g/mol
LogP0.71
Rot. Bonds6

About (2S)-3-methyl-2-(1H-pyrazol-4-ylmethylcarbamoylamino)pentanoic acid

(2S)-3-methyl-2-(1H-pyrazol-4-ylmethylcarbamoylamino)pentanoic acid (PubChem CID 54982134) has the molecular formula C11H18N4O3 and a molecular weight of 254.29 g/mol. Its IUPAC name is (2S)-3-methyl-2-(1H-pyrazol-4-ylmethylcarbamoylamino)pentanoic acid.

Molecular Properties

Compound Name(2S)-3-methyl-2-(1H-pyrazol-4-ylmethylcarbamoylamino)pentanoic acid
PubChem CID54982134
Molecular FormulaC11H18N4O3
Molecular Weight254.29 g/mol
Exact Mass254.14
IUPAC Name(2S)-3-methyl-2-(1H-pyrazol-4-ylmethylcarbamoylamino)pentanoic acid
SMILESCCC(C)[C@H](NC(=O)NCc1cn[nH]c1)C(=O)O
InChIInChI=1S/C11H18N4O3/c1-3-7(2)9(10(16)17)15-11(18)12-4-8-5-13-14-6-8/h5-7,9H,3-4H2,1-2H3,(H,13,14)(H,16,17)(H2,12,15,18)/t7?,9-/m0/s1
InChIKeyLSWDVBTYRGIANH-NETXQHHPSA-N
XLogP0.71
TPSA107.11 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 50.71
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2S)-3-methyl-2-(1H-pyrazol-4-ylmethylcarbamoylamino)pentanoic acid?
The IUPAC name of (2S)-3-methyl-2-(1H-pyrazol-4-ylmethylcarbamoylamino)pentanoic acid (CID 54982134) is (2S)-3-methyl-2-(1H-pyrazol-4-ylmethylcarbamoylamino)pentanoic acid.
What is the SMILES notation for (2S)-3-methyl-2-(1H-pyrazol-4-ylmethylcarbamoylamino)pentanoic acid?
The canonical SMILES for (2S)-3-methyl-2-(1H-pyrazol-4-ylmethylcarbamoylamino)pentanoic acid is CCC(C)[C@H](NC(=O)NCc1cn[nH]c1)C(=O)O.
What is the InChIKey of (2S)-3-methyl-2-(1H-pyrazol-4-ylmethylcarbamoylamino)pentanoic acid?
The InChIKey is LSWDVBTYRGIANH-NETXQHHPSA-N. The full InChI is InChI=1S/C11H18N4O3/c1-3-7(2)9(10(16)17)15-11(18)12-4-8-5-13-14-6-8/h5-7,9H,3-4H2,1-2H3,(H,13,14)(H,16,17)(H2,12,15,18)/t7?,9-/m0/s1.
What are the key properties of (2S)-3-methyl-2-(1H-pyrazol-4-ylmethylcarbamoylamino)pentanoic acid?
(2S)-3-methyl-2-(1H-pyrazol-4-ylmethylcarbamoylamino)pentanoic acid has a molecular weight of 254.29 g/mol, XLogP of 0.71, 6 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-3-methyl-2-(1H-pyrazol-4-ylmethylcarbamoylamino)pentanoic acid is sourced from PubChem (CID 54982134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).