(2S)-5-(carbamoylamino)-2-[4-[(1S)-1-cyclopropylethyl]triazol-1-yl]pentanoic acid

C13H21N5O3 — CID 122577480

IUPAC(2S)-5-(carbamoylamino)-2-[4-[(1S)-1-cyclopropylethyl]triazol-1-yl]pentanoic acid
SMILESC[C@H](c1cn([C@@H](CCCNC(N)=O)C(=O)O)nn1)C1CC1
InChIInChI=1S/C13H21N5O3/c1-8(9-4-5-9)10-7-18(17-16-10)11(12(19)20)3-2-6-15-13(14)21/h7-9,11H,2-6H2,1H3,(H,19,20)(H3,14,15,21)/t8-,11-/m0/s1
InChIKeyPXRIMXCAVKZUQF-KWQFWETISA-N
MW295.34 g/mol
LogP0.87
Rot. Bonds8

About (2S)-5-(carbamoylamino)-2-[4-[(1S)-1-cyclopropylethyl]triazol-1-yl]pentanoic acid

(2S)-5-(carbamoylamino)-2-[4-[(1S)-1-cyclopropylethyl]triazol-1-yl]pentanoic acid (PubChem CID 122577480) has the molecular formula C13H21N5O3 and a molecular weight of 295.34 g/mol. Its IUPAC name is (2S)-5-(carbamoylamino)-2-[4-[(1S)-1-cyclopropylethyl]triazol-1-yl]pentanoic acid.

Molecular Properties

Compound Name(2S)-5-(carbamoylamino)-2-[4-[(1S)-1-cyclopropylethyl]triazol-1-yl]pentanoic acid
PubChem CID122577480
Molecular FormulaC13H21N5O3
Molecular Weight295.34 g/mol
Exact Mass295.16
IUPAC Name(2S)-5-(carbamoylamino)-2-[4-[(1S)-1-cyclopropylethyl]triazol-1-yl]pentanoic acid
SMILESC[C@H](c1cn([C@@H](CCCNC(N)=O)C(=O)O)nn1)C1CC1
InChIInChI=1S/C13H21N5O3/c1-8(9-4-5-9)10-7-18(17-16-10)11(12(19)20)3-2-6-15-13(14)21/h7-9,11H,2-6H2,1H3,(H,19,20)(H3,14,15,21)/t8-,11-/m0/s1
InChIKeyPXRIMXCAVKZUQF-KWQFWETISA-N
XLogP0.87
TPSA123.13 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 50.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

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(2S)-2-[[(1S)-1-carboxy-2-[1-(5-fluoro-2,2,4-trimethylpentyl)triazol-4-yl]ethyl]carbamoylamino]pentanedioic acid
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(2S)-2-[[(1S)-1-carboxy-2-[1-(3-fluoro-2-methylpropyl)triazol-4-yl]ethyl]carbamoylamino]pentanedioic acid
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(2S)-2-[[(1S)-1-carboxy-5-[[2-[4-(3-fluoropropyl)triazol-1-yl]acetyl]amino]pentyl]carbamoylamino]hexanedioic acid
CID 156028349
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CID 137350053
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CID 134940631
3-[1-[(2S,3R)-3-methyl-1-oxo-1-piperazin-1-ylpentan-2-yl]triazol-4-yl]propanoic acid chloride
CID 53312896
(4S)-4-(4-isobutyl-1H-1,2,3-triazol-1-yl)-L-proline
CID 56704451
3-[1-(3-Methyl-1-oxo-1-piperazin-1-ylpentan-2-yl)triazol-4-yl]propanoic acid chloride
CID 73759638
3-[1-[(2S)-3-methyl-1-oxo-1-piperazin-1-ylpentan-2-yl]triazol-4-yl]propanoic acid
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Frequently Asked Questions

What is the IUPAC name of (2S)-5-(carbamoylamino)-2-[4-[(1S)-1-cyclopropylethyl]triazol-1-yl]pentanoic acid?
The IUPAC name of (2S)-5-(carbamoylamino)-2-[4-[(1S)-1-cyclopropylethyl]triazol-1-yl]pentanoic acid (CID 122577480) is (2S)-5-(carbamoylamino)-2-[4-[(1S)-1-cyclopropylethyl]triazol-1-yl]pentanoic acid.
What is the SMILES notation for (2S)-5-(carbamoylamino)-2-[4-[(1S)-1-cyclopropylethyl]triazol-1-yl]pentanoic acid?
The canonical SMILES for (2S)-5-(carbamoylamino)-2-[4-[(1S)-1-cyclopropylethyl]triazol-1-yl]pentanoic acid is C[C@H](c1cn([C@@H](CCCNC(N)=O)C(=O)O)nn1)C1CC1.
What is the InChIKey of (2S)-5-(carbamoylamino)-2-[4-[(1S)-1-cyclopropylethyl]triazol-1-yl]pentanoic acid?
The InChIKey is PXRIMXCAVKZUQF-KWQFWETISA-N. The full InChI is InChI=1S/C13H21N5O3/c1-8(9-4-5-9)10-7-18(17-16-10)11(12(19)20)3-2-6-15-13(14)21/h7-9,11H,2-6H2,1H3,(H,19,20)(H3,14,15,21)/t8-,11-/m0/s1.
What are the key properties of (2S)-5-(carbamoylamino)-2-[4-[(1S)-1-cyclopropylethyl]triazol-1-yl]pentanoic acid?
(2S)-5-(carbamoylamino)-2-[4-[(1S)-1-cyclopropylethyl]triazol-1-yl]pentanoic acid has a molecular weight of 295.34 g/mol, XLogP of 0.87, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-5-(carbamoylamino)-2-[4-[(1S)-1-cyclopropylethyl]triazol-1-yl]pentanoic acid is sourced from PubChem (CID 122577480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).