(2Z)-2-aminopenta-2,4-dienamide

C5H8N2O — CID 88558803

IUPAC(2Z)-2-aminopenta-2,4-dienamide
SMILESC=C/C=C(\N)C(N)=O
InChIInChI=1S/C5H8N2O/c1-2-3-4(6)5(7)8/h2-3H,1,6H2,(H2,7,8)/b4-3-
InChIKeyPOSPAXJKWKDRKR-ARJAWSKDSA-N
MW112.13 g/mol
LogP-0.50
Rot. Bonds2

About (2Z)-2-aminopenta-2,4-dienamide

(2Z)-2-aminopenta-2,4-dienamide (PubChem CID 88558803) has the molecular formula C5H8N2O and a molecular weight of 112.13 g/mol. Its IUPAC name is (2Z)-2-aminopenta-2,4-dienamide.

Molecular Properties

Compound Name(2Z)-2-aminopenta-2,4-dienamide
PubChem CID88558803
Molecular FormulaC5H8N2O
Molecular Weight112.13 g/mol
Exact Mass112.06
IUPAC Name(2Z)-2-aminopenta-2,4-dienamide
SMILESC=C/C=C(\N)C(N)=O
InChIInChI=1S/C5H8N2O/c1-2-3-4(6)5(7)8/h2-3H,1,6H2,(H2,7,8)/b4-3-
InChIKeyPOSPAXJKWKDRKR-ARJAWSKDSA-N
XLogP-0.50
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.13
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

prop-2-enyl 2-aminopenta-2,4-dienoate
CID 173160636
(3E)-2-chlorohexa-1,3,5-trien-3-amine
CID 156824437
(3E,4E)-4-amino-1-chloro-3-prop-2-enylidenehepta-4,6-dien-2-one
CID 135141230
ethane;(2Z)-2-(methylideneamino)penta-2,4-dienamide
CID 144623229
(2E)-2-(methyliminomethyl)penta-2,4-dienamide
CID 143715674
(3E)-2-N,2-N-dimethylhexa-1,3,5-triene-2,3-diamine
CID 130371607
(2E,4E)-1-iminohepta-2,4,6-triene-3,4-diamine
CID 129096037
(3E)-6,6-dimethyl-5-methylidenehepta-1,3-dien-4-amine
CID 155692973
(1Z)-1-phosphanylbuta-1,3-dien-1-amine
CID 100934666
(E)-3,4-diamino-4-oxobut-2-enoic acid
CID 59912426
(2Z,3E)-2-ethylidenehexa-3,5-diene-1,3-diamine
CID 143142825
[(3E)-hexa-1,3,5-trien-3-yl]urea
CID 143228458

Frequently Asked Questions

What is the IUPAC name of (2Z)-2-aminopenta-2,4-dienamide?
The IUPAC name of (2Z)-2-aminopenta-2,4-dienamide (CID 88558803) is (2Z)-2-aminopenta-2,4-dienamide.
What is the SMILES notation for (2Z)-2-aminopenta-2,4-dienamide?
The canonical SMILES for (2Z)-2-aminopenta-2,4-dienamide is C=C/C=C(\N)C(N)=O.
What is the InChIKey of (2Z)-2-aminopenta-2,4-dienamide?
The InChIKey is POSPAXJKWKDRKR-ARJAWSKDSA-N. The full InChI is InChI=1S/C5H8N2O/c1-2-3-4(6)5(7)8/h2-3H,1,6H2,(H2,7,8)/b4-3-.
What are the key properties of (2Z)-2-aminopenta-2,4-dienamide?
(2Z)-2-aminopenta-2,4-dienamide has a molecular weight of 112.13 g/mol, XLogP of -0.50, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-aminopenta-2,4-dienamide is sourced from PubChem (CID 88558803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).