8-chloro-7-fluoro-N-(3-fluorophenyl)-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine

C16H10ClF2N5 — CID 156537521

IUPAC8-chloro-7-fluoro-N-(3-fluorophenyl)-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine
SMILESCN(c1cccc(F)c1)c1nc2nncn2c2cc(Cl)c(F)cc12
InChIInChI=1S/C16H10ClF2N5/c1-23(10-4-2-3-9(18)5-10)15-11-6-13(19)12(17)7-14(11)24-8-20-22-16(24)21-15/h2-8H,1H3
InChIKeyMQXDBJLMUBYHOF-UHFFFAOYSA-N
MW345.74 g/mol
LogP3.98
Rot. Bonds2

About 8-chloro-7-fluoro-N-(3-fluorophenyl)-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine

8-chloro-7-fluoro-N-(3-fluorophenyl)-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine (PubChem CID 156537521) has the molecular formula C16H10ClF2N5 and a molecular weight of 345.74 g/mol. Its IUPAC name is 8-chloro-7-fluoro-N-(3-fluorophenyl)-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine.

Molecular Properties

Compound Name8-chloro-7-fluoro-N-(3-fluorophenyl)-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine
PubChem CID156537521
Molecular FormulaC16H10ClF2N5
Molecular Weight345.74 g/mol
Exact Mass345.06
IUPAC Name8-chloro-7-fluoro-N-(3-fluorophenyl)-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine
SMILESCN(c1cccc(F)c1)c1nc2nncn2c2cc(Cl)c(F)cc12
InChIInChI=1S/C16H10ClF2N5/c1-23(10-4-2-3-9(18)5-10)15-11-6-13(19)12(17)7-14(11)24-8-20-22-16(24)21-15/h2-8H,1H3
InChIKeyMQXDBJLMUBYHOF-UHFFFAOYSA-N
XLogP3.98
TPSA46.32 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.74
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-chloro-7-fluoro-N-(3-fluorophenyl)-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine?
The IUPAC name of 8-chloro-7-fluoro-N-(3-fluorophenyl)-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine (CID 156537521) is 8-chloro-7-fluoro-N-(3-fluorophenyl)-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine.
What is the SMILES notation for 8-chloro-7-fluoro-N-(3-fluorophenyl)-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine?
The canonical SMILES for 8-chloro-7-fluoro-N-(3-fluorophenyl)-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine is CN(c1cccc(F)c1)c1nc2nncn2c2cc(Cl)c(F)cc12.
What is the InChIKey of 8-chloro-7-fluoro-N-(3-fluorophenyl)-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine?
The InChIKey is MQXDBJLMUBYHOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10ClF2N5/c1-23(10-4-2-3-9(18)5-10)15-11-6-13(19)12(17)7-14(11)24-8-20-22-16(24)21-15/h2-8H,1H3.
What are the key properties of 8-chloro-7-fluoro-N-(3-fluorophenyl)-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine?
8-chloro-7-fluoro-N-(3-fluorophenyl)-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine has a molecular weight of 345.74 g/mol, XLogP of 3.98, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-7-fluoro-N-(3-fluorophenyl)-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine is sourced from PubChem (CID 156537521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).