2-(3-aminopentan-3-yl)-5-(2-fluorophenyl)-1H-pyrimidine-4,6-dione

C15H18FN3O2 — CID 79487288

IUPAC2-(3-aminopentan-3-yl)-5-(2-fluorophenyl)-1H-pyrimidine-4,6-dione
SMILESCCC(N)(CC)C1=NC(=O)C(c2ccccc2F)C(=O)N1
InChIInChI=1S/C15H18FN3O2/c1-3-15(17,4-2)14-18-12(20)11(13(21)19-14)9-7-5-6-8-10(9)16/h5-8,11H,3-4,17H2,1-2H3,(H,18,19,20,21)
InChIKeyCMHHTGAGARHEQZ-UHFFFAOYSA-N
MW291.33 g/mol
LogP1.48
Rot. Bonds4

About 2-(3-aminopentan-3-yl)-5-(2-fluorophenyl)-1H-pyrimidine-4,6-dione

2-(3-aminopentan-3-yl)-5-(2-fluorophenyl)-1H-pyrimidine-4,6-dione (PubChem CID 79487288) has the molecular formula C15H18FN3O2 and a molecular weight of 291.33 g/mol. Its IUPAC name is 2-(3-aminopentan-3-yl)-5-(2-fluorophenyl)-1H-pyrimidine-4,6-dione.

Molecular Properties

Compound Name2-(3-aminopentan-3-yl)-5-(2-fluorophenyl)-1H-pyrimidine-4,6-dione
PubChem CID79487288
Molecular FormulaC15H18FN3O2
Molecular Weight291.33 g/mol
Exact Mass291.14
IUPAC Name2-(3-aminopentan-3-yl)-5-(2-fluorophenyl)-1H-pyrimidine-4,6-dione
SMILESCCC(N)(CC)C1=NC(=O)C(c2ccccc2F)C(=O)N1
InChIInChI=1S/C15H18FN3O2/c1-3-15(17,4-2)14-18-12(20)11(13(21)19-14)9-7-5-6-8-10(9)16/h5-8,11H,3-4,17H2,1-2H3,(H,18,19,20,21)
InChIKeyCMHHTGAGARHEQZ-UHFFFAOYSA-N
XLogP1.48
TPSA84.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.33
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

(2R)-N-[2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)propan-2-yl]-2-(2-methylphenyl)propanamide
CID 164634030
5-Ethyl-5-(4-fluorophenyl)-2-methyl-1H-imidazol-4(5H)-one
CID 45095382
5-[(2,3-difluorophenyl)methyl]-4-methyl-2-propyl-4,5-dihydro-1H-pyrimidin-6-one
CID 59317958
4,4-bis(4-fluorophenyl)-2-methyl-1H-imidazol-5-one
CID 67474804
4-(4-fluorophenyl)-2-methyl-4-propyl-1H-imidazol-5-one
CID 68979776
3-amino-4-(4-fluorophenyl)-N-[C-[1-(4-fluorophenyl)-2-iminopropyl]-N-methylcarbonimidoyl]butanamide
CID 123533913
4,4-bis(4-fluorophenyl)-2-(2-methoxyethyl)-1H-imidazol-5-one
CID 142917558
6-[1-(4-fluorophenyl)ethyl]-3-methyl-4H-1,2,4-triazin-5-one
CID 156875339
2-methyl-4-phenyl-4-(trifluoromethyl)-1H-imidazol-5-one
CID 163658922
2H-Pyrrol-2-one, 5-[(1,1-dimethylethyl)amino]-3,4-dihydro-4-phenyl-
CID 136271620
2-(3-aminopentan-3-yl)-5-(3-fluorophenyl)-4-hydroxy-1H-pyrimidin-6-one
CID 79432193
2-(1-aminocyclopentyl)-5-(3-fluorophenyl)-4-hydroxy-1H-pyrimidin-6-one
CID 79432199

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminopentan-3-yl)-5-(2-fluorophenyl)-1H-pyrimidine-4,6-dione?
The IUPAC name of 2-(3-aminopentan-3-yl)-5-(2-fluorophenyl)-1H-pyrimidine-4,6-dione (CID 79487288) is 2-(3-aminopentan-3-yl)-5-(2-fluorophenyl)-1H-pyrimidine-4,6-dione.
What is the SMILES notation for 2-(3-aminopentan-3-yl)-5-(2-fluorophenyl)-1H-pyrimidine-4,6-dione?
The canonical SMILES for 2-(3-aminopentan-3-yl)-5-(2-fluorophenyl)-1H-pyrimidine-4,6-dione is CCC(N)(CC)C1=NC(=O)C(c2ccccc2F)C(=O)N1.
What is the InChIKey of 2-(3-aminopentan-3-yl)-5-(2-fluorophenyl)-1H-pyrimidine-4,6-dione?
The InChIKey is CMHHTGAGARHEQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FN3O2/c1-3-15(17,4-2)14-18-12(20)11(13(21)19-14)9-7-5-6-8-10(9)16/h5-8,11H,3-4,17H2,1-2H3,(H,18,19,20,21).
What are the key properties of 2-(3-aminopentan-3-yl)-5-(2-fluorophenyl)-1H-pyrimidine-4,6-dione?
2-(3-aminopentan-3-yl)-5-(2-fluorophenyl)-1H-pyrimidine-4,6-dione has a molecular weight of 291.33 g/mol, XLogP of 1.48, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminopentan-3-yl)-5-(2-fluorophenyl)-1H-pyrimidine-4,6-dione is sourced from PubChem (CID 79487288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).