5-[[4-(diethylamino)phenyl]iminomethyl]-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione

C18H22N4O3 — CID 3381553

IUPAC5-[[4-(diethylamino)phenyl]iminomethyl]-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione
SMILESC=CCn1c(O)c(/C=N/c2ccc(N(CC)CC)cc2)c(=O)[nH]c1=O
InChIInChI=1S/C18H22N4O3/c1-4-11-22-17(24)15(16(23)20-18(22)25)12-19-13-7-9-14(10-8-13)21(5-2)6-3/h4,7-10,12,24H,1,5-6,11H2,2-3H3,(H,20,23,25)/b19-12+
InChIKeyKWMXYWCOHUNZSM-XDHOZWIPSA-N
MW342.40 g/mol
LogP2.03
Rot. Bonds7

About 5-[[4-(diethylamino)phenyl]iminomethyl]-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione

5-[[4-(diethylamino)phenyl]iminomethyl]-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione (PubChem CID 3381553) has the molecular formula C18H22N4O3 and a molecular weight of 342.40 g/mol. Its IUPAC name is 5-[[4-(diethylamino)phenyl]iminomethyl]-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione.

Molecular Properties

Compound Name5-[[4-(diethylamino)phenyl]iminomethyl]-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione
PubChem CID3381553
Molecular FormulaC18H22N4O3
Molecular Weight342.40 g/mol
Exact Mass342.17
IUPAC Name5-[[4-(diethylamino)phenyl]iminomethyl]-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione
SMILESC=CCn1c(O)c(/C=N/c2ccc(N(CC)CC)cc2)c(=O)[nH]c1=O
InChIInChI=1S/C18H22N4O3/c1-4-11-22-17(24)15(16(23)20-18(22)25)12-19-13-7-9-14(10-8-13)21(5-2)6-3/h4,7-10,12,24H,1,5-6,11H2,2-3H3,(H,20,23,25)/b19-12+
InChIKeyKWMXYWCOHUNZSM-XDHOZWIPSA-N
XLogP2.03
TPSA90.69 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[[4-(diethylamino)phenyl]iminomethyl]-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione?
The IUPAC name of 5-[[4-(diethylamino)phenyl]iminomethyl]-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione (CID 3381553) is 5-[[4-(diethylamino)phenyl]iminomethyl]-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione.
What is the SMILES notation for 5-[[4-(diethylamino)phenyl]iminomethyl]-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione?
The canonical SMILES for 5-[[4-(diethylamino)phenyl]iminomethyl]-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione is C=CCn1c(O)c(/C=N/c2ccc(N(CC)CC)cc2)c(=O)[nH]c1=O.
What is the InChIKey of 5-[[4-(diethylamino)phenyl]iminomethyl]-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione?
The InChIKey is KWMXYWCOHUNZSM-XDHOZWIPSA-N. The full InChI is InChI=1S/C18H22N4O3/c1-4-11-22-17(24)15(16(23)20-18(22)25)12-19-13-7-9-14(10-8-13)21(5-2)6-3/h4,7-10,12,24H,1,5-6,11H2,2-3H3,(H,20,23,25)/b19-12+.
What are the key properties of 5-[[4-(diethylamino)phenyl]iminomethyl]-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione?
5-[[4-(diethylamino)phenyl]iminomethyl]-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione has a molecular weight of 342.40 g/mol, XLogP of 2.03, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[4-(diethylamino)phenyl]iminomethyl]-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione is sourced from PubChem (CID 3381553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).