5-[[(Z)-N-aminocarbamohydrazonoyl]amino]-5-oxopentanoic acid

C6H13N5O3 — CID 143157427

IUPAC5-[[(Z)-N-aminocarbamohydrazonoyl]amino]-5-oxopentanoic acid
SMILESN/N=C(\NN)NC(=O)CCCC(=O)O
InChIInChI=1S/C6H13N5O3/c7-10-6(11-8)9-4(12)2-1-3-5(13)14/h1-3,7-8H2,(H,13,14)(H2,9,10,11,12)
InChIKeyNTCGBTGFSVEHOH-UHFFFAOYSA-N
MW203.20 g/mol
LogP-1.95
Rot. Bonds4

About 5-[[(Z)-N-aminocarbamohydrazonoyl]amino]-5-oxopentanoic acid

5-[[(Z)-N-aminocarbamohydrazonoyl]amino]-5-oxopentanoic acid (PubChem CID 143157427) has the molecular formula C6H13N5O3 and a molecular weight of 203.20 g/mol. Its IUPAC name is 5-[[(Z)-N-aminocarbamohydrazonoyl]amino]-5-oxopentanoic acid.

Molecular Properties

Compound Name5-[[(Z)-N-aminocarbamohydrazonoyl]amino]-5-oxopentanoic acid
PubChem CID143157427
Molecular FormulaC6H13N5O3
Molecular Weight203.20 g/mol
Exact Mass203.10
IUPAC Name5-[[(Z)-N-aminocarbamohydrazonoyl]amino]-5-oxopentanoic acid
SMILESN/N=C(\NN)NC(=O)CCCC(=O)O
InChIInChI=1S/C6H13N5O3/c7-10-6(11-8)9-4(12)2-1-3-5(13)14/h1-3,7-8H2,(H,13,14)(H2,9,10,11,12)
InChIKeyNTCGBTGFSVEHOH-UHFFFAOYSA-N
XLogP-1.95
TPSA142.83 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.20
LogP ≤ 5-1.95
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 5-[[(Z)-N-aminocarbamohydrazonoyl]amino]-5-oxopentanoic acid 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

10-hydrazinyl-10-oxodecanoic acid
CID 175271493
5-(carbamothioylamino)-5-oxopentanoic acid
CID 87759083
CID 87067075
CID 87067075
5-[(2-amino-2-oxoethyl)carbamoylamino]-5-oxopentanoic acid
CID 28931731
hexanedihydrazide;pentanedihydrazide
CID 157195533
hydrazine;pentanedioic acid;dihydrate
CID 172730564
5-(methoxyamino)-5-oxopentanoic acid
CID 64974146
azane;bis(pentanedioic acid)
CID 138524332
pentanedioic acid;stibane
CID 173344083
erbium;pentanedioic acid
CID 87931794
5-(3,3-dimethylbutan-2-ylamino)-5-oxopentanoic acid
CID 104827520
6-(methylamino)-6-oxohexanoic acid;pentanedioic acid
CID 175448112

Frequently Asked Questions

What is the IUPAC name of 5-[[(Z)-N-aminocarbamohydrazonoyl]amino]-5-oxopentanoic acid?
The IUPAC name of 5-[[(Z)-N-aminocarbamohydrazonoyl]amino]-5-oxopentanoic acid (CID 143157427) is 5-[[(Z)-N-aminocarbamohydrazonoyl]amino]-5-oxopentanoic acid.
What is the SMILES notation for 5-[[(Z)-N-aminocarbamohydrazonoyl]amino]-5-oxopentanoic acid?
The canonical SMILES for 5-[[(Z)-N-aminocarbamohydrazonoyl]amino]-5-oxopentanoic acid is N/N=C(\NN)NC(=O)CCCC(=O)O.
What is the InChIKey of 5-[[(Z)-N-aminocarbamohydrazonoyl]amino]-5-oxopentanoic acid?
The InChIKey is NTCGBTGFSVEHOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N5O3/c7-10-6(11-8)9-4(12)2-1-3-5(13)14/h1-3,7-8H2,(H,13,14)(H2,9,10,11,12).
What are the key properties of 5-[[(Z)-N-aminocarbamohydrazonoyl]amino]-5-oxopentanoic acid?
5-[[(Z)-N-aminocarbamohydrazonoyl]amino]-5-oxopentanoic acid has a molecular weight of 203.20 g/mol, XLogP of -1.95, 4 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[(Z)-N-aminocarbamohydrazonoyl]amino]-5-oxopentanoic acid is sourced from PubChem (CID 143157427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).