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

C19H23N5O2 — CID 59749176

IUPAC4-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-[2-(diethylamino)ethyl]pyridin-2-one
SMILESCCN(CC)CCn1ccc(-c2cnc(N)nc2-c2ccco2)cc1=O
InChIInChI=1S/C19H23N5O2/c1-3-23(4-2)9-10-24-8-7-14(12-17(24)25)15-13-21-19(20)22-18(15)16-6-5-11-26-16/h5-8,11-13H,3-4,9-10H2,1-2H3,(H2,20,21,22)
InChIKeyFJDBHZRIZDUWBP-UHFFFAOYSA-N
MW353.43 g/mol
LogP2.49
Rot. Bonds7

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

4-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-[2-(diethylamino)ethyl]pyridin-2-one (PubChem CID 59749176) has the molecular formula C19H23N5O2 and a molecular weight of 353.43 g/mol. Its IUPAC name is 4-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-[2-(diethylamino)ethyl]pyridin-2-one.

Molecular Properties

Compound Name4-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-[2-(diethylamino)ethyl]pyridin-2-one
PubChem CID59749176
Molecular FormulaC19H23N5O2
Molecular Weight353.43 g/mol
Exact Mass353.19
IUPAC Name4-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-[2-(diethylamino)ethyl]pyridin-2-one
SMILESCCN(CC)CCn1ccc(-c2cnc(N)nc2-c2ccco2)cc1=O
InChIInChI=1S/C19H23N5O2/c1-3-23(4-2)9-10-24-8-7-14(12-17(24)25)15-13-21-19(20)22-18(15)16-6-5-11-26-16/h5-8,11-13H,3-4,9-10H2,1-2H3,(H2,20,21,22)
InChIKeyFJDBHZRIZDUWBP-UHFFFAOYSA-N
XLogP2.49
TPSA90.18 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.43
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}

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Related Compounds

4-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-but-2-ynylpyridin-2-one
CID 59749102
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
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-(2-hydroxyethyl)pyridin-2-one
CID 59749146
4-(furan-2-yl)-5-phenylpyrimidin-2-amine
CID 134140522
2-[5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-2-oxo-1-pyridinyl]acetamide
CID 59749186
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-(4-methylquinazolin-6-yl)pyrimidin-2-amine
CID 146299644
2-amino-N-[3-(diethylamino)propyl]-5-(1-ethyl-6-oxo-3-pyridinyl)-6-(furan-2-yl)pyridine-3-carboxamide
CID 22708095
4-[2-amino-4-(furan-2-yl)-1,3-thiazol-5-yl]-1-benzylpyridin-2-one
CID 23144116
methyl 2-[4-(furan-2-yl)-2-oxo-1-pyridinyl]acetate
CID 125457554

Frequently Asked Questions

What is the IUPAC name of 4-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-[2-(diethylamino)ethyl]pyridin-2-one?
The IUPAC name of 4-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-[2-(diethylamino)ethyl]pyridin-2-one (CID 59749176) is 4-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-[2-(diethylamino)ethyl]pyridin-2-one.
What is the SMILES notation for 4-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-[2-(diethylamino)ethyl]pyridin-2-one?
The canonical SMILES for 4-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-[2-(diethylamino)ethyl]pyridin-2-one is CCN(CC)CCn1ccc(-c2cnc(N)nc2-c2ccco2)cc1=O.
What is the InChIKey of 4-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-[2-(diethylamino)ethyl]pyridin-2-one?
The InChIKey is FJDBHZRIZDUWBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O2/c1-3-23(4-2)9-10-24-8-7-14(12-17(24)25)15-13-21-19(20)22-18(15)16-6-5-11-26-16/h5-8,11-13H,3-4,9-10H2,1-2H3,(H2,20,21,22).
What are the key properties of 4-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-[2-(diethylamino)ethyl]pyridin-2-one?
4-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-[2-(diethylamino)ethyl]pyridin-2-one has a molecular weight of 353.43 g/mol, XLogP of 2.49, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-[2-(diethylamino)ethyl]pyridin-2-one is sourced from PubChem (CID 59749176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).