N-(5-amino-2-oxo-1H-pyrimidin-6-yl)-3-(4-ethylphenyl)propanamide

C15H18N4O2 — CID 154785761

IUPACN-(5-amino-2-oxo-1H-pyrimidin-6-yl)-3-(4-ethylphenyl)propanamide
SMILESCCc1ccc(CCC(=O)Nc2[nH]c(=O)ncc2N)cc1
InChIInChI=1S/C15H18N4O2/c1-2-10-3-5-11(6-4-10)7-8-13(20)18-14-12(16)9-17-15(21)19-14/h3-6,9H,2,7-8,16H2,1H3,(H2,17,18,19,20,21)
InChIKeyWJJCFYVFDZWEEB-UHFFFAOYSA-N
MW286.34 g/mol
LogP1.49
Rot. Bonds5

About N-(5-amino-2-oxo-1H-pyrimidin-6-yl)-3-(4-ethylphenyl)propanamide

N-(5-amino-2-oxo-1H-pyrimidin-6-yl)-3-(4-ethylphenyl)propanamide (PubChem CID 154785761) has the molecular formula C15H18N4O2 and a molecular weight of 286.34 g/mol. Its IUPAC name is N-(5-amino-2-oxo-1H-pyrimidin-6-yl)-3-(4-ethylphenyl)propanamide.

Molecular Properties

Compound NameN-(5-amino-2-oxo-1H-pyrimidin-6-yl)-3-(4-ethylphenyl)propanamide
PubChem CID154785761
Molecular FormulaC15H18N4O2
Molecular Weight286.34 g/mol
Exact Mass286.14
IUPAC NameN-(5-amino-2-oxo-1H-pyrimidin-6-yl)-3-(4-ethylphenyl)propanamide
SMILESCCc1ccc(CCC(=O)Nc2[nH]c(=O)ncc2N)cc1
InChIInChI=1S/C15H18N4O2/c1-2-10-3-5-11(6-4-10)7-8-13(20)18-14-12(16)9-17-15(21)19-14/h3-6,9H,2,7-8,16H2,1H3,(H2,17,18,19,20,21)
InChIKeyWJJCFYVFDZWEEB-UHFFFAOYSA-N
XLogP1.49
TPSA100.87 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 51.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-(3,4-dimethoxyphenyl)-N-(5-fluoro-2-oxo-1H-pyrimidin-6-yl)propanamide
CID 75432855
3-(4-ethylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)propanamide
CID 47215997
2-[4-[3-(4-ethylphenyl)propanoylamino]phenyl]acetic acid
CID 45346474
3-(4-ethylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide
CID 78859486
N-(3,4-dimethoxyphenyl)-3-(4-ethylphenyl)propanamide
CID 41453982
N-[4-[3-(4-ethylphenyl)propanoylamino]phenyl]-3-methylbutanamide
CID 33025303
N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-(4-ethylphenyl)propanamide
CID 100502315
3-(4-ethoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 47378490
3-(3,4-difluorophenyl)-N-(4-ethyl-1H-pyrazol-5-yl)propanamide
CID 115692372
3-(4-aminophenyl)-N-(3-methyl-4-pyridinyl)propanamide
CID 63669494
3-(4-ethylphenyl)-N-[2-(4-fluorophenyl)ethyl]propanamide
CID 94866860
N-[4-[3-(4-aminophenyl)propanoylamino]phenyl]butanamide
CID 54795313

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-oxo-1H-pyrimidin-6-yl)-3-(4-ethylphenyl)propanamide?
The IUPAC name of N-(5-amino-2-oxo-1H-pyrimidin-6-yl)-3-(4-ethylphenyl)propanamide (CID 154785761) is N-(5-amino-2-oxo-1H-pyrimidin-6-yl)-3-(4-ethylphenyl)propanamide.
What is the SMILES notation for N-(5-amino-2-oxo-1H-pyrimidin-6-yl)-3-(4-ethylphenyl)propanamide?
The canonical SMILES for N-(5-amino-2-oxo-1H-pyrimidin-6-yl)-3-(4-ethylphenyl)propanamide is CCc1ccc(CCC(=O)Nc2[nH]c(=O)ncc2N)cc1.
What is the InChIKey of N-(5-amino-2-oxo-1H-pyrimidin-6-yl)-3-(4-ethylphenyl)propanamide?
The InChIKey is WJJCFYVFDZWEEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-2-10-3-5-11(6-4-10)7-8-13(20)18-14-12(16)9-17-15(21)19-14/h3-6,9H,2,7-8,16H2,1H3,(H2,17,18,19,20,21).
What are the key properties of N-(5-amino-2-oxo-1H-pyrimidin-6-yl)-3-(4-ethylphenyl)propanamide?
N-(5-amino-2-oxo-1H-pyrimidin-6-yl)-3-(4-ethylphenyl)propanamide has a molecular weight of 286.34 g/mol, XLogP of 1.49, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-oxo-1H-pyrimidin-6-yl)-3-(4-ethylphenyl)propanamide is sourced from PubChem (CID 154785761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).