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

C19H17N5O2 — CID 59749096

IUPAC5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(2-pyrrol-1-ylethyl)pyridin-2-one
SMILESNc1ncc(-c2ccc(=O)n(CCn3cccc3)c2)c(-c2ccco2)n1
InChIInChI=1S/C19H17N5O2/c20-19-21-12-15(18(22-19)16-4-3-11-26-16)14-5-6-17(25)24(13-14)10-9-23-7-1-2-8-23/h1-8,11-13H,9-10H2,(H2,20,21,22)
InChIKeyINNCIQWLGZENAG-UHFFFAOYSA-N
MW347.38 g/mol
LogP2.65
Rot. Bonds5

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

5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(2-pyrrol-1-ylethyl)pyridin-2-one (PubChem CID 59749096) has the molecular formula C19H17N5O2 and a molecular weight of 347.38 g/mol. Its IUPAC name is 5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(2-pyrrol-1-ylethyl)pyridin-2-one.

Molecular Properties

Compound Name5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(2-pyrrol-1-ylethyl)pyridin-2-one
PubChem CID59749096
Molecular FormulaC19H17N5O2
Molecular Weight347.38 g/mol
Exact Mass347.14
IUPAC Name5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(2-pyrrol-1-ylethyl)pyridin-2-one
SMILESNc1ncc(-c2ccc(=O)n(CCn3cccc3)c2)c(-c2ccco2)n1
InChIInChI=1S/C19H17N5O2/c20-19-21-12-15(18(22-19)16-4-3-11-26-16)14-5-6-17(25)24(13-14)10-9-23-7-1-2-8-23/h1-8,11-13H,9-10H2,(H2,20,21,22)
InChIKeyINNCIQWLGZENAG-UHFFFAOYSA-N
XLogP2.65
TPSA91.87 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.38
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(2-pyrrol-1-ylethyl)pyridin-2-one?
The IUPAC name of 5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(2-pyrrol-1-ylethyl)pyridin-2-one (CID 59749096) is 5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(2-pyrrol-1-ylethyl)pyridin-2-one.
What is the SMILES notation for 5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(2-pyrrol-1-ylethyl)pyridin-2-one?
The canonical SMILES for 5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(2-pyrrol-1-ylethyl)pyridin-2-one is Nc1ncc(-c2ccc(=O)n(CCn3cccc3)c2)c(-c2ccco2)n1.
What is the InChIKey of 5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(2-pyrrol-1-ylethyl)pyridin-2-one?
The InChIKey is INNCIQWLGZENAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O2/c20-19-21-12-15(18(22-19)16-4-3-11-26-16)14-5-6-17(25)24(13-14)10-9-23-7-1-2-8-23/h1-8,11-13H,9-10H2,(H2,20,21,22).
What are the key properties of 5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(2-pyrrol-1-ylethyl)pyridin-2-one?
5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(2-pyrrol-1-ylethyl)pyridin-2-one has a molecular weight of 347.38 g/mol, XLogP of 2.65, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(2-pyrrol-1-ylethyl)pyridin-2-one is sourced from PubChem (CID 59749096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).