5-amino-3-[(4-chlorophenyl)methyl]-1-ethylpyrimidine-2,4-dione

C13H14ClN3O2 — CID 63800452

IUPAC5-amino-3-[(4-chlorophenyl)methyl]-1-ethylpyrimidine-2,4-dione
SMILESCCn1cc(N)c(=O)n(Cc2ccc(Cl)cc2)c1=O
InChIInChI=1S/C13H14ClN3O2/c1-2-16-8-11(15)12(18)17(13(16)19)7-9-3-5-10(14)6-4-9/h3-6,8H,2,7,15H2,1H3
InChIKeyYIKNWTQVGRSWGC-UHFFFAOYSA-N
MW279.73 g/mol
LogP1.31
Rot. Bonds3

About 5-amino-3-[(4-chlorophenyl)methyl]-1-ethylpyrimidine-2,4-dione

5-amino-3-[(4-chlorophenyl)methyl]-1-ethylpyrimidine-2,4-dione (PubChem CID 63800452) has the molecular formula C13H14ClN3O2 and a molecular weight of 279.73 g/mol. Its IUPAC name is 5-amino-3-[(4-chlorophenyl)methyl]-1-ethylpyrimidine-2,4-dione.

Molecular Properties

Compound Name5-amino-3-[(4-chlorophenyl)methyl]-1-ethylpyrimidine-2,4-dione
PubChem CID63800452
Molecular FormulaC13H14ClN3O2
Molecular Weight279.73 g/mol
Exact Mass279.08
IUPAC Name5-amino-3-[(4-chlorophenyl)methyl]-1-ethylpyrimidine-2,4-dione
SMILESCCn1cc(N)c(=O)n(Cc2ccc(Cl)cc2)c1=O
InChIInChI=1S/C13H14ClN3O2/c1-2-16-8-11(15)12(18)17(13(16)19)7-9-3-5-10(14)6-4-9/h3-6,8H,2,7,15H2,1H3
InChIKeyYIKNWTQVGRSWGC-UHFFFAOYSA-N
XLogP1.31
TPSA70.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.73
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-3-[(E)-3-chloroprop-2-enyl]-1-ethylpyrimidine-2,4-dione
CID 107900569
5-amino-1-ethyl-3-(3,3,3-trifluoropropyl)pyrimidine-2,4-dione
CID 64553758
5-amino-1-ethyl-3-(2-methylsulfonylethyl)pyrimidine-2,4-dione
CID 63799404
3-[(4-bromophenyl)methyl]-1-ethyl-5-iodopyrimidine-2,4-dione
CID 79787597
5-amino-3-(1,3-benzothiazol-2-ylmethyl)-1-ethylpyrimidine-2,4-dione
CID 104631026
methyl 2-(5-amino-3-ethyl-2,6-dioxopyrimidin-1-yl)acetate
CID 63800107
5-amino-1-ethyl-3-(3-ethylsulfonylpropyl)pyrimidine-2,4-dione
CID 65093490
ethyl 2-(5-amino-3-ethyl-2,6-dioxopyrimidin-1-yl)acetate
CID 63800101
5-amino-1-ethyl-3-[2-(4-methylpiperazin-1-yl)ethyl]pyrimidine-2,4-dione
CID 82891703
5-amino-1-ethyl-3-(3-ethylsulfanylpropyl)pyrimidine-2,4-dione
CID 113473562
5-amino-1-ethyl-3-(2-pyrazol-1-ylethyl)pyrimidine-2,4-dione
CID 63799585
3-[(4-chlorophenyl)methyl]-1-propylpyrimidine-2,4-dione
CID 55239205

Frequently Asked Questions

What is the IUPAC name of 5-amino-3-[(4-chlorophenyl)methyl]-1-ethylpyrimidine-2,4-dione?
The IUPAC name of 5-amino-3-[(4-chlorophenyl)methyl]-1-ethylpyrimidine-2,4-dione (CID 63800452) is 5-amino-3-[(4-chlorophenyl)methyl]-1-ethylpyrimidine-2,4-dione.
What is the SMILES notation for 5-amino-3-[(4-chlorophenyl)methyl]-1-ethylpyrimidine-2,4-dione?
The canonical SMILES for 5-amino-3-[(4-chlorophenyl)methyl]-1-ethylpyrimidine-2,4-dione is CCn1cc(N)c(=O)n(Cc2ccc(Cl)cc2)c1=O.
What is the InChIKey of 5-amino-3-[(4-chlorophenyl)methyl]-1-ethylpyrimidine-2,4-dione?
The InChIKey is YIKNWTQVGRSWGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14ClN3O2/c1-2-16-8-11(15)12(18)17(13(16)19)7-9-3-5-10(14)6-4-9/h3-6,8H,2,7,15H2,1H3.
What are the key properties of 5-amino-3-[(4-chlorophenyl)methyl]-1-ethylpyrimidine-2,4-dione?
5-amino-3-[(4-chlorophenyl)methyl]-1-ethylpyrimidine-2,4-dione has a molecular weight of 279.73 g/mol, XLogP of 1.31, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-3-[(4-chlorophenyl)methyl]-1-ethylpyrimidine-2,4-dione is sourced from PubChem (CID 63800452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).