(Z)-4-amino-2-iminopent-3-enamide

C5H9N3O — CID 143730514

IUPAC(Z)-4-amino-2-iminopent-3-enamide
SMILES[H]/N=C(\C=C(\C)N)C(N)=O
InChIInChI=1S/C5H9N3O/c1-3(6)2-4(7)5(8)9/h2,7H,6H2,1H3,(H2,8,9)/b3-2-,7-4+
InChIKeyOAWCGIICFBXLHR-UDJLOATDSA-N
MW127.15 g/mol
LogP-0.65
Rot. Bonds2

About (Z)-4-amino-2-iminopent-3-enamide

(Z)-4-amino-2-iminopent-3-enamide (PubChem CID 143730514) has the molecular formula C5H9N3O and a molecular weight of 127.15 g/mol. Its IUPAC name is (Z)-4-amino-2-iminopent-3-enamide.

Molecular Properties

Compound Name(Z)-4-amino-2-iminopent-3-enamide
PubChem CID143730514
Molecular FormulaC5H9N3O
Molecular Weight127.15 g/mol
Exact Mass127.07
IUPAC Name(Z)-4-amino-2-iminopent-3-enamide
SMILES[H]/N=C(\C=C(\C)N)C(N)=O
InChIInChI=1S/C5H9N3O/c1-3(6)2-4(7)5(8)9/h2,7H,6H2,1H3,(H2,8,9)/b3-2-,7-4+
InChIKeyOAWCGIICFBXLHR-UDJLOATDSA-N
XLogP-0.65
TPSA92.96 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.15
LogP ≤ 5-0.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

2-[(E)-but-2-en-2-yl]iminobut-3-enamide
CID 130412117
(Z)-4-amino-2-iminonon-3-enamide
CID 134354028
4-Amino-2-ethyliminopent-3-enamide
CID 145380521
4-Amino-2-methyliminopent-3-enamide
CID 147756320
(E)-5-iminohex-3-enamide
CID 161936982
N-[(Z)-4-iminopent-2-en-2-yl]propanamide
CID 164531525
N-[(Z)-4-aminopent-3-en-2-ylidene]-2-cyanoacetamide
CID 164531568
(Z)-2,5-diiminohex-3-enamide
CID 167167315
4-amino-2-imino-N-methylpent-3-enamide
CID 173816226
4-Amino-2-methyliminohexa-3,5-dienamide
CID 173856483
3-methyl-1,1-dioxo-2H-1,2,6-thiadiazine-5-carboxamide
CID 129933538
(Z)-4-amino-2-iminopent-3-enal
CID 143026998

Frequently Asked Questions

What is the IUPAC name of (Z)-4-amino-2-iminopent-3-enamide?
The IUPAC name of (Z)-4-amino-2-iminopent-3-enamide (CID 143730514) is (Z)-4-amino-2-iminopent-3-enamide.
What is the SMILES notation for (Z)-4-amino-2-iminopent-3-enamide?
The canonical SMILES for (Z)-4-amino-2-iminopent-3-enamide is [H]/N=C(\C=C(\C)N)C(N)=O.
What is the InChIKey of (Z)-4-amino-2-iminopent-3-enamide?
The InChIKey is OAWCGIICFBXLHR-UDJLOATDSA-N. The full InChI is InChI=1S/C5H9N3O/c1-3(6)2-4(7)5(8)9/h2,7H,6H2,1H3,(H2,8,9)/b3-2-,7-4+.
What are the key properties of (Z)-4-amino-2-iminopent-3-enamide?
(Z)-4-amino-2-iminopent-3-enamide has a molecular weight of 127.15 g/mol, XLogP of -0.65, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-amino-2-iminopent-3-enamide is sourced from PubChem (CID 143730514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).