5-amino-5-hydroxyiminopentanamide

C5H11N3O2 — CID 57368861

IUPAC5-amino-5-hydroxyiminopentanamide
SMILESNC(=O)CCCC(N)=NO
InChIInChI=1S/C5H11N3O2/c6-4(8-10)2-1-3-5(7)9/h10H,1-3H2,(H2,6,8)(H2,7,9)
InChIKeyQQVFVZHVDKKRKC-UHFFFAOYSA-N
MW145.16 g/mol
LogP-0.61
Rot. Bonds4

About 5-amino-5-hydroxyiminopentanamide

5-amino-5-hydroxyiminopentanamide (PubChem CID 57368861) has the molecular formula C5H11N3O2 and a molecular weight of 145.16 g/mol. Its IUPAC name is 5-amino-5-hydroxyiminopentanamide.

Molecular Properties

Compound Name5-amino-5-hydroxyiminopentanamide
PubChem CID57368861
Molecular FormulaC5H11N3O2
Molecular Weight145.16 g/mol
Exact Mass145.09
IUPAC Name5-amino-5-hydroxyiminopentanamide
SMILESNC(=O)CCCC(N)=NO
InChIInChI=1S/C5H11N3O2/c6-4(8-10)2-1-3-5(7)9/h10H,1-3H2,(H2,6,8)(H2,7,9)
InChIKeyQQVFVZHVDKKRKC-UHFFFAOYSA-N
XLogP-0.61
TPSA101.70 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 5-0.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-amino-4-hydroxyiminobutanamide
CID 71436462
4-ethylsulfonyl-N'-hydroxybutanimidamide
CID 77055434
4-(dimethylamino)-N'-hydroxybutanimidamide
CID 74314081
hexanediamide;hydrazine
CID 160854105
hexanediamide;hydrazine
CID 160978463
dodecanediamide;nonanediamide
CID 175017820
docosanediamide;hexacosanediamide
CID 129179979
pentadecanediamide
CID 87429217
nonatetracontanediamide
CID 162734608
2-[2-[(5-amino-5-hydroxyiminopentyl)amino]ethoxy]acetamide
CID 106237637
copper;tridecanediamide
CID 159780260
(E)-5-hydroxyhept-5-enamide
CID 144921048

Frequently Asked Questions

What is the IUPAC name of 5-amino-5-hydroxyiminopentanamide?
The IUPAC name of 5-amino-5-hydroxyiminopentanamide (CID 57368861) is 5-amino-5-hydroxyiminopentanamide.
What is the SMILES notation for 5-amino-5-hydroxyiminopentanamide?
The canonical SMILES for 5-amino-5-hydroxyiminopentanamide is NC(=O)CCCC(N)=NO.
What is the InChIKey of 5-amino-5-hydroxyiminopentanamide?
The InChIKey is QQVFVZHVDKKRKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N3O2/c6-4(8-10)2-1-3-5(7)9/h10H,1-3H2,(H2,6,8)(H2,7,9).
What are the key properties of 5-amino-5-hydroxyiminopentanamide?
5-amino-5-hydroxyiminopentanamide has a molecular weight of 145.16 g/mol, XLogP of -0.61, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-5-hydroxyiminopentanamide is sourced from PubChem (CID 57368861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).