2-[5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-2-oxo-1-pyridinyl]acetamide

C15H13N5O3 — CID 59749186

IUPAC2-[5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-2-oxo-1-pyridinyl]acetamide
SMILESNC(=O)Cn1cc(-c2cnc(N)nc2-c2ccco2)ccc1=O
InChIInChI=1S/C15H13N5O3/c16-12(21)8-20-7-9(3-4-13(20)22)10-6-18-15(17)19-14(10)11-2-1-5-23-11/h1-7H,8H2,(H2,16,21)(H2,17,18,19)
InChIKeyATZSEJHMUNYGAT-UHFFFAOYSA-N
MW311.30 g/mol
LogP0.63
Rot. Bonds4

About 2-[5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-2-oxo-1-pyridinyl]acetamide

2-[5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-2-oxo-1-pyridinyl]acetamide (PubChem CID 59749186) has the molecular formula C15H13N5O3 and a molecular weight of 311.30 g/mol. Its IUPAC name is 2-[5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-2-oxo-1-pyridinyl]acetamide.

Molecular Properties

Compound Name2-[5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-2-oxo-1-pyridinyl]acetamide
PubChem CID59749186
Molecular FormulaC15H13N5O3
Molecular Weight311.30 g/mol
Exact Mass311.10
IUPAC Name2-[5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-2-oxo-1-pyridinyl]acetamide
SMILESNC(=O)Cn1cc(-c2cnc(N)nc2-c2ccco2)ccc1=O
InChIInChI=1S/C15H13N5O3/c16-12(21)8-20-7-9(3-4-13(20)22)10-6-18-15(17)19-14(10)11-2-1-5-23-11/h1-7H,8H2,(H2,16,21)(H2,17,18,19)
InChIKeyATZSEJHMUNYGAT-UHFFFAOYSA-N
XLogP0.63
TPSA130.03 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.30
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(2-hydroxyethyl)pyridin-2-one
CID 59749146
5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(2-pyrrol-1-ylethyl)pyridin-2-one
CID 59749096
5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(3-fluoropropyl)pyridin-2-one
CID 59749154
5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-methylpyridin-2-one;methanesulfonic acid
CID 24798371
4-(furan-2-yl)-5-phenylpyrimidin-2-amine
CID 134140522
4-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-[2-(diethylamino)ethyl]pyridin-2-one
CID 59749176
4-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-but-2-ynylpyridin-2-one
CID 59749102
2-amino-6-(furan-2-yl)-5-[1-(3-hydroxypropyl)-6-oxo-3-pyridinyl]pyridine-3-carbonitrile
CID 22708093
2-amino-4-(2-amino-2-oxoethyl)-5-(1-ethyl-6-oxo-3-pyridinyl)-6-(furan-2-yl)pyridine-3-carboxamide
CID 174449261
2-amino-5-(1-butyl-6-oxo-3-pyridinyl)-6-(furan-2-yl)pyridine-3-carbonitrile
CID 22708131
4-(furan-2-yl)-5-(4-methylquinazolin-6-yl)pyrimidin-2-amine
CID 146299644
4-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-[[3-(1,1-difluoroethyl)cyclohexa-1,5-dien-1-yl]methyl]pyridin-2-one
CID 162557297

Frequently Asked Questions

What is the IUPAC name of 2-[5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-2-oxo-1-pyridinyl]acetamide?
The IUPAC name of 2-[5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-2-oxo-1-pyridinyl]acetamide (CID 59749186) is 2-[5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-2-oxo-1-pyridinyl]acetamide.
What is the SMILES notation for 2-[5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-2-oxo-1-pyridinyl]acetamide?
The canonical SMILES for 2-[5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-2-oxo-1-pyridinyl]acetamide is NC(=O)Cn1cc(-c2cnc(N)nc2-c2ccco2)ccc1=O.
What is the InChIKey of 2-[5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-2-oxo-1-pyridinyl]acetamide?
The InChIKey is ATZSEJHMUNYGAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N5O3/c16-12(21)8-20-7-9(3-4-13(20)22)10-6-18-15(17)19-14(10)11-2-1-5-23-11/h1-7H,8H2,(H2,16,21)(H2,17,18,19).
What are the key properties of 2-[5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-2-oxo-1-pyridinyl]acetamide?
2-[5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-2-oxo-1-pyridinyl]acetamide has a molecular weight of 311.30 g/mol, XLogP of 0.63, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-2-oxo-1-pyridinyl]acetamide is sourced from PubChem (CID 59749186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).