(3-chloro-2-fluorophenyl)-[3-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone

C18H17ClFN5O — CID 118471699

IUPAC(3-chloro-2-fluorophenyl)-[3-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone
SMILESCc1cc(C2CCCN(C(=O)c3cccc(Cl)c3F)C2)n2ncnc2n1
InChIInChI=1S/C18H17ClFN5O/c1-11-8-15(25-18(23-11)21-10-22-25)12-4-3-7-24(9-12)17(26)13-5-2-6-14(19)16(13)20/h2,5-6,8,10,12H,3-4,7,9H2,1H3
InChIKeyXLRIIRXERAEQJQ-UHFFFAOYSA-N
MW373.82 g/mol
LogP3.25
Rot. Bonds2

About (3-chloro-2-fluorophenyl)-[3-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone

(3-chloro-2-fluorophenyl)-[3-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone (PubChem CID 118471699) has the molecular formula C18H17ClFN5O and a molecular weight of 373.82 g/mol. Its IUPAC name is (3-chloro-2-fluorophenyl)-[3-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name(3-chloro-2-fluorophenyl)-[3-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone
PubChem CID118471699
Molecular FormulaC18H17ClFN5O
Molecular Weight373.82 g/mol
Exact Mass373.11
IUPAC Name(3-chloro-2-fluorophenyl)-[3-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone
SMILESCc1cc(C2CCCN(C(=O)c3cccc(Cl)c3F)C2)n2ncnc2n1
InChIInChI=1S/C18H17ClFN5O/c1-11-8-15(25-18(23-11)21-10-22-25)12-4-3-7-24(9-12)17(26)13-5-2-6-14(19)16(13)20/h2,5-6,8,10,12H,3-4,7,9H2,1H3
InChIKeyXLRIIRXERAEQJQ-UHFFFAOYSA-N
XLogP3.25
TPSA63.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.82
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3-chloro-2-fluorophenyl)-[3-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone?
The IUPAC name of (3-chloro-2-fluorophenyl)-[3-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone (CID 118471699) is (3-chloro-2-fluorophenyl)-[3-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone.
What is the SMILES notation for (3-chloro-2-fluorophenyl)-[3-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone?
The canonical SMILES for (3-chloro-2-fluorophenyl)-[3-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone is Cc1cc(C2CCCN(C(=O)c3cccc(Cl)c3F)C2)n2ncnc2n1.
What is the InChIKey of (3-chloro-2-fluorophenyl)-[3-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone?
The InChIKey is XLRIIRXERAEQJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17ClFN5O/c1-11-8-15(25-18(23-11)21-10-22-25)12-4-3-7-24(9-12)17(26)13-5-2-6-14(19)16(13)20/h2,5-6,8,10,12H,3-4,7,9H2,1H3.
What are the key properties of (3-chloro-2-fluorophenyl)-[3-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone?
(3-chloro-2-fluorophenyl)-[3-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone has a molecular weight of 373.82 g/mol, XLogP of 3.25, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-2-fluorophenyl)-[3-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone is sourced from PubChem (CID 118471699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).