5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(fluoromethyl)pyridin-2-one

C14H11FN4O2 — CID 142697858

IUPAC5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(fluoromethyl)pyridin-2-one
SMILESNc1ncc(-c2ccc(=O)n(CF)c2)c(-c2ccco2)n1
InChIInChI=1S/C14H11FN4O2/c15-8-19-7-9(3-4-12(19)20)10-6-17-14(16)18-13(10)11-2-1-5-21-11/h1-7H,8H2,(H2,16,17,18)
InChIKeyIOCSPPFNCDWSDL-UHFFFAOYSA-N
MW286.27 g/mol
LogP2.07
Rot. Bonds3

About 5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(fluoromethyl)pyridin-2-one

5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(fluoromethyl)pyridin-2-one (PubChem CID 142697858) has the molecular formula C14H11FN4O2 and a molecular weight of 286.27 g/mol. Its IUPAC name is 5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(fluoromethyl)pyridin-2-one.

Molecular Properties

Compound Name5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(fluoromethyl)pyridin-2-one
PubChem CID142697858
Molecular FormulaC14H11FN4O2
Molecular Weight286.27 g/mol
Exact Mass286.09
IUPAC Name5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(fluoromethyl)pyridin-2-one
SMILESNc1ncc(-c2ccc(=O)n(CF)c2)c(-c2ccco2)n1
InChIInChI=1S/C14H11FN4O2/c15-8-19-7-9(3-4-12(19)20)10-6-17-14(16)18-13(10)11-2-1-5-21-11/h1-7H,8H2,(H2,16,17,18)
InChIKeyIOCSPPFNCDWSDL-UHFFFAOYSA-N
XLogP2.07
TPSA86.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.27
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(fluoromethyl)pyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Las-38096
CID 11716665
Pyrimidine-4-carboxamide, 26
CID 11220580
Pyrimidine-4-carboxamide, 25
CID 11426423
N-(2-(furan-2-yl)-3,4''-bipyridin-6-yl)acetamide
CID 46880333
3-[2-[5-methyl-2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl]-3-oxopropanenitrile
CID 72202249
Pyrimidine-4-carboxamide, 91
CID 44520971
Pyrimidine-4-carboxamide, 93
CID 44520972
Pyrimidine-4-carboxamide, 92
CID 44520973
Pyrimidine-4-carboxamide, 94
CID 44520974
Pyrimidine-4-carboxamide, 28
CID 44520987
(3-Chloro-4-fluorophenyl)-[4-fluoro-4-[[[4-(furan-2-yl)pyrimidin-2-yl]methylamino]methyl]piperidin-1-yl]methanone
CID 23625537
N-(2-(furan-2-yl)-3,4''-bipyridin-6-yl)cyclopropanecarboxamide
CID 46866591

Frequently Asked Questions

What is the IUPAC name of 5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(fluoromethyl)pyridin-2-one?
The IUPAC name of 5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(fluoromethyl)pyridin-2-one (CID 142697858) is 5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(fluoromethyl)pyridin-2-one.
What is the SMILES notation for 5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(fluoromethyl)pyridin-2-one?
The canonical SMILES for 5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(fluoromethyl)pyridin-2-one is Nc1ncc(-c2ccc(=O)n(CF)c2)c(-c2ccco2)n1.
What is the InChIKey of 5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(fluoromethyl)pyridin-2-one?
The InChIKey is IOCSPPFNCDWSDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN4O2/c15-8-19-7-9(3-4-12(19)20)10-6-17-14(16)18-13(10)11-2-1-5-21-11/h1-7H,8H2,(H2,16,17,18).
What are the key properties of 5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(fluoromethyl)pyridin-2-one?
5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(fluoromethyl)pyridin-2-one has a molecular weight of 286.27 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(fluoromethyl)pyridin-2-one is sourced from PubChem (CID 142697858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).