2-amino-5-cyclopropyl-6-[(4-fluorophenyl)methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

C15H14FN5O — CID 155520385

IUPAC2-amino-5-cyclopropyl-6-[(4-fluorophenyl)methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
SMILESNc1nc2nc(C3CC3)c(Cc3ccc(F)cc3)c(=O)n2[nH]1
InChIInChI=1S/C15H14FN5O/c16-10-5-1-8(2-6-10)7-11-12(9-3-4-9)18-15-19-14(17)20-21(15)13(11)22/h1-2,5-6,9H,3-4,7H2,(H3,17,18,19,20)
InChIKeyNNOMKTGTYDPKHI-UHFFFAOYSA-N
MW299.31 g/mol
LogP1.61
Rot. Bonds3

About 2-amino-5-cyclopropyl-6-[(4-fluorophenyl)methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

2-amino-5-cyclopropyl-6-[(4-fluorophenyl)methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one (PubChem CID 155520385) has the molecular formula C15H14FN5O and a molecular weight of 299.31 g/mol. Its IUPAC name is 2-amino-5-cyclopropyl-6-[(4-fluorophenyl)methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one.

Molecular Properties

Compound Name2-amino-5-cyclopropyl-6-[(4-fluorophenyl)methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
PubChem CID155520385
Molecular FormulaC15H14FN5O
Molecular Weight299.31 g/mol
Exact Mass299.12
IUPAC Name2-amino-5-cyclopropyl-6-[(4-fluorophenyl)methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
SMILESNc1nc2nc(C3CC3)c(Cc3ccc(F)cc3)c(=O)n2[nH]1
InChIInChI=1S/C15H14FN5O/c16-10-5-1-8(2-6-10)7-11-12(9-3-4-9)18-15-19-14(17)20-21(15)13(11)22/h1-2,5-6,9H,3-4,7H2,(H3,17,18,19,20)
InChIKeyNNOMKTGTYDPKHI-UHFFFAOYSA-N
XLogP1.61
TPSA89.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.31
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-5-cyclopropyl-6-[(4-fluorophenyl)methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one?
The IUPAC name of 2-amino-5-cyclopropyl-6-[(4-fluorophenyl)methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one (CID 155520385) is 2-amino-5-cyclopropyl-6-[(4-fluorophenyl)methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one.
What is the SMILES notation for 2-amino-5-cyclopropyl-6-[(4-fluorophenyl)methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one?
The canonical SMILES for 2-amino-5-cyclopropyl-6-[(4-fluorophenyl)methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one is Nc1nc2nc(C3CC3)c(Cc3ccc(F)cc3)c(=O)n2[nH]1.
What is the InChIKey of 2-amino-5-cyclopropyl-6-[(4-fluorophenyl)methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one?
The InChIKey is NNOMKTGTYDPKHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN5O/c16-10-5-1-8(2-6-10)7-11-12(9-3-4-9)18-15-19-14(17)20-21(15)13(11)22/h1-2,5-6,9H,3-4,7H2,(H3,17,18,19,20).
What are the key properties of 2-amino-5-cyclopropyl-6-[(4-fluorophenyl)methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one?
2-amino-5-cyclopropyl-6-[(4-fluorophenyl)methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one has a molecular weight of 299.31 g/mol, XLogP of 1.61, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-cyclopropyl-6-[(4-fluorophenyl)methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one is sourced from PubChem (CID 155520385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).