2-amino-6-chloro-4-cyclopropyl-7-fluoro-5-methylpyrido[1,2-c]pyrimidine-1,3-dione

C12H11ClFN3O2 — CID 11300581

IUPAC2-amino-6-chloro-4-cyclopropyl-7-fluoro-5-methylpyrido[1,2-c]pyrimidine-1,3-dione
SMILESCc1c(Cl)c(F)cn2c(=O)n(N)c(=O)c(C3CC3)c12
InChIInChI=1S/C12H11ClFN3O2/c1-5-9(13)7(14)4-16-10(5)8(6-2-3-6)11(18)17(15)12(16)19/h4,6H,2-3,15H2,1H3
InChIKeyYVUWIZGRYIZKEW-UHFFFAOYSA-N
MW283.69 g/mol
LogP1.15
Rot. Bonds1

About 2-amino-6-chloro-4-cyclopropyl-7-fluoro-5-methylpyrido[1,2-c]pyrimidine-1,3-dione

2-amino-6-chloro-4-cyclopropyl-7-fluoro-5-methylpyrido[1,2-c]pyrimidine-1,3-dione (PubChem CID 11300581) has the molecular formula C12H11ClFN3O2 and a molecular weight of 283.69 g/mol. Its IUPAC name is 2-amino-6-chloro-4-cyclopropyl-7-fluoro-5-methylpyrido[1,2-c]pyrimidine-1,3-dione.

Molecular Properties

Compound Name2-amino-6-chloro-4-cyclopropyl-7-fluoro-5-methylpyrido[1,2-c]pyrimidine-1,3-dione
PubChem CID11300581
Molecular FormulaC12H11ClFN3O2
Molecular Weight283.69 g/mol
Exact Mass283.05
IUPAC Name2-amino-6-chloro-4-cyclopropyl-7-fluoro-5-methylpyrido[1,2-c]pyrimidine-1,3-dione
SMILESCc1c(Cl)c(F)cn2c(=O)n(N)c(=O)c(C3CC3)c12
InChIInChI=1S/C12H11ClFN3O2/c1-5-9(13)7(14)4-16-10(5)8(6-2-3-6)11(18)17(15)12(16)19/h4,6H,2-3,15H2,1H3
InChIKeyYVUWIZGRYIZKEW-UHFFFAOYSA-N
XLogP1.15
TPSA69.50 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.69
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-chloro-4-cyclopropyl-7-fluoro-5-methylpyrido[1,2-c]pyrimidine-1,3-dione?
The IUPAC name of 2-amino-6-chloro-4-cyclopropyl-7-fluoro-5-methylpyrido[1,2-c]pyrimidine-1,3-dione (CID 11300581) is 2-amino-6-chloro-4-cyclopropyl-7-fluoro-5-methylpyrido[1,2-c]pyrimidine-1,3-dione.
What is the SMILES notation for 2-amino-6-chloro-4-cyclopropyl-7-fluoro-5-methylpyrido[1,2-c]pyrimidine-1,3-dione?
The canonical SMILES for 2-amino-6-chloro-4-cyclopropyl-7-fluoro-5-methylpyrido[1,2-c]pyrimidine-1,3-dione is Cc1c(Cl)c(F)cn2c(=O)n(N)c(=O)c(C3CC3)c12.
What is the InChIKey of 2-amino-6-chloro-4-cyclopropyl-7-fluoro-5-methylpyrido[1,2-c]pyrimidine-1,3-dione?
The InChIKey is YVUWIZGRYIZKEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClFN3O2/c1-5-9(13)7(14)4-16-10(5)8(6-2-3-6)11(18)17(15)12(16)19/h4,6H,2-3,15H2,1H3.
What are the key properties of 2-amino-6-chloro-4-cyclopropyl-7-fluoro-5-methylpyrido[1,2-c]pyrimidine-1,3-dione?
2-amino-6-chloro-4-cyclopropyl-7-fluoro-5-methylpyrido[1,2-c]pyrimidine-1,3-dione has a molecular weight of 283.69 g/mol, XLogP of 1.15, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-chloro-4-cyclopropyl-7-fluoro-5-methylpyrido[1,2-c]pyrimidine-1,3-dione is sourced from PubChem (CID 11300581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).