1,3-dimethyl-5-(1,2-oxazol-3-ylamino)pyrido[2,3-d]pyrimidine-2,4-dione

C12H11N5O3 — CID 16845554

IUPAC1,3-dimethyl-5-(1,2-oxazol-3-ylamino)pyrido[2,3-d]pyrimidine-2,4-dione
SMILESCn1c(=O)c2c(Nc3ccon3)ccnc2n(C)c1=O
InChIInChI=1S/C12H11N5O3/c1-16-10-9(11(18)17(2)12(16)19)7(3-5-13-10)14-8-4-6-20-15-8/h3-6H,1-2H3,(H,13,14,15)
InChIKeyJHZASBHCRATFBP-UHFFFAOYSA-N
MW273.25 g/mol
LogP0.36
Rot. Bonds2

About 1,3-dimethyl-5-(1,2-oxazol-3-ylamino)pyrido[2,3-d]pyrimidine-2,4-dione

1,3-dimethyl-5-(1,2-oxazol-3-ylamino)pyrido[2,3-d]pyrimidine-2,4-dione (PubChem CID 16845554) has the molecular formula C12H11N5O3 and a molecular weight of 273.25 g/mol. Its IUPAC name is 1,3-dimethyl-5-(1,2-oxazol-3-ylamino)pyrido[2,3-d]pyrimidine-2,4-dione.

Molecular Properties

Compound Name1,3-dimethyl-5-(1,2-oxazol-3-ylamino)pyrido[2,3-d]pyrimidine-2,4-dione
PubChem CID16845554
Molecular FormulaC12H11N5O3
Molecular Weight273.25 g/mol
Exact Mass273.09
IUPAC Name1,3-dimethyl-5-(1,2-oxazol-3-ylamino)pyrido[2,3-d]pyrimidine-2,4-dione
SMILESCn1c(=O)c2c(Nc3ccon3)ccnc2n(C)c1=O
InChIInChI=1S/C12H11N5O3/c1-16-10-9(11(18)17(2)12(16)19)7(3-5-13-10)14-8-4-6-20-15-8/h3-6H,1-2H3,(H,13,14,15)
InChIKeyJHZASBHCRATFBP-UHFFFAOYSA-N
XLogP0.36
TPSA94.95 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.25
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-5-(1,2-oxazol-3-ylamino)pyrido[2,3-d]pyrimidine-2,4-dione?
The IUPAC name of 1,3-dimethyl-5-(1,2-oxazol-3-ylamino)pyrido[2,3-d]pyrimidine-2,4-dione (CID 16845554) is 1,3-dimethyl-5-(1,2-oxazol-3-ylamino)pyrido[2,3-d]pyrimidine-2,4-dione.
What is the SMILES notation for 1,3-dimethyl-5-(1,2-oxazol-3-ylamino)pyrido[2,3-d]pyrimidine-2,4-dione?
The canonical SMILES for 1,3-dimethyl-5-(1,2-oxazol-3-ylamino)pyrido[2,3-d]pyrimidine-2,4-dione is Cn1c(=O)c2c(Nc3ccon3)ccnc2n(C)c1=O.
What is the InChIKey of 1,3-dimethyl-5-(1,2-oxazol-3-ylamino)pyrido[2,3-d]pyrimidine-2,4-dione?
The InChIKey is JHZASBHCRATFBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5O3/c1-16-10-9(11(18)17(2)12(16)19)7(3-5-13-10)14-8-4-6-20-15-8/h3-6H,1-2H3,(H,13,14,15).
What are the key properties of 1,3-dimethyl-5-(1,2-oxazol-3-ylamino)pyrido[2,3-d]pyrimidine-2,4-dione?
1,3-dimethyl-5-(1,2-oxazol-3-ylamino)pyrido[2,3-d]pyrimidine-2,4-dione has a molecular weight of 273.25 g/mol, XLogP of 0.36, 2 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-5-(1,2-oxazol-3-ylamino)pyrido[2,3-d]pyrimidine-2,4-dione is sourced from PubChem (CID 16845554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).