(4R)-7-chloro-4-ethyl-5-(3-fluorocyclobutyl)-4H-[1,2,4]triazolo[4,3-f]pteridine

C13H14ClFN6 — CID 87223284

IUPAC(4R)-7-chloro-4-ethyl-5-(3-fluorocyclobutyl)-4H-[1,2,4]triazolo[4,3-f]pteridine
SMILESCC[C@@H]1c2nncn2-c2cnc(Cl)nc2N1C1CC(F)C1
InChIInChI=1S/C13H14ClFN6/c1-2-9-12-19-17-6-20(12)10-5-16-13(14)18-11(10)21(9)8-3-7(15)4-8/h5-9H,2-4H2,1H3/t7?,8?,9-/m1/s1
InChIKeyGCVAKYYKBIXKRM-AMDVSUOASA-N
MW308.75 g/mol
LogP2.48
Rot. Bonds2

About (4R)-7-chloro-4-ethyl-5-(3-fluorocyclobutyl)-4H-[1,2,4]triazolo[4,3-f]pteridine

(4R)-7-chloro-4-ethyl-5-(3-fluorocyclobutyl)-4H-[1,2,4]triazolo[4,3-f]pteridine (PubChem CID 87223284) has the molecular formula C13H14ClFN6 and a molecular weight of 308.75 g/mol. Its IUPAC name is (4R)-7-chloro-4-ethyl-5-(3-fluorocyclobutyl)-4H-[1,2,4]triazolo[4,3-f]pteridine.

Molecular Properties

Compound Name(4R)-7-chloro-4-ethyl-5-(3-fluorocyclobutyl)-4H-[1,2,4]triazolo[4,3-f]pteridine
PubChem CID87223284
Molecular FormulaC13H14ClFN6
Molecular Weight308.75 g/mol
Exact Mass308.10
IUPAC Name(4R)-7-chloro-4-ethyl-5-(3-fluorocyclobutyl)-4H-[1,2,4]triazolo[4,3-f]pteridine
SMILESCC[C@@H]1c2nncn2-c2cnc(Cl)nc2N1C1CC(F)C1
InChIInChI=1S/C13H14ClFN6/c1-2-9-12-19-17-6-20(12)10-5-16-13(14)18-11(10)21(9)8-3-7(15)4-8/h5-9H,2-4H2,1H3/t7?,8?,9-/m1/s1
InChIKeyGCVAKYYKBIXKRM-AMDVSUOASA-N
XLogP2.48
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.75
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (4R)-7-chloro-4-ethyl-5-(3-fluorocyclobutyl)-4H-[1,2,4]triazolo[4,3-f]pteridine?
The IUPAC name of (4R)-7-chloro-4-ethyl-5-(3-fluorocyclobutyl)-4H-[1,2,4]triazolo[4,3-f]pteridine (CID 87223284) is (4R)-7-chloro-4-ethyl-5-(3-fluorocyclobutyl)-4H-[1,2,4]triazolo[4,3-f]pteridine.
What is the SMILES notation for (4R)-7-chloro-4-ethyl-5-(3-fluorocyclobutyl)-4H-[1,2,4]triazolo[4,3-f]pteridine?
The canonical SMILES for (4R)-7-chloro-4-ethyl-5-(3-fluorocyclobutyl)-4H-[1,2,4]triazolo[4,3-f]pteridine is CC[C@@H]1c2nncn2-c2cnc(Cl)nc2N1C1CC(F)C1.
What is the InChIKey of (4R)-7-chloro-4-ethyl-5-(3-fluorocyclobutyl)-4H-[1,2,4]triazolo[4,3-f]pteridine?
The InChIKey is GCVAKYYKBIXKRM-AMDVSUOASA-N. The full InChI is InChI=1S/C13H14ClFN6/c1-2-9-12-19-17-6-20(12)10-5-16-13(14)18-11(10)21(9)8-3-7(15)4-8/h5-9H,2-4H2,1H3/t7?,8?,9-/m1/s1.
What are the key properties of (4R)-7-chloro-4-ethyl-5-(3-fluorocyclobutyl)-4H-[1,2,4]triazolo[4,3-f]pteridine?
(4R)-7-chloro-4-ethyl-5-(3-fluorocyclobutyl)-4H-[1,2,4]triazolo[4,3-f]pteridine has a molecular weight of 308.75 g/mol, XLogP of 2.48, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-7-chloro-4-ethyl-5-(3-fluorocyclobutyl)-4H-[1,2,4]triazolo[4,3-f]pteridine is sourced from PubChem (CID 87223284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).