(3-fluoro-4-methylphenyl)-[4-(triazol-2-yl)piperidin-1-yl]methanone

C15H17FN4O — CID 121165031

IUPAC(3-fluoro-4-methylphenyl)-[4-(triazol-2-yl)piperidin-1-yl]methanone
SMILESCc1ccc(C(=O)N2CCC(n3nccn3)CC2)cc1F
InChIInChI=1S/C15H17FN4O/c1-11-2-3-12(10-14(11)16)15(21)19-8-4-13(5-9-19)20-17-6-7-18-20/h2-3,6-7,10,13H,4-5,8-9H2,1H3
InChIKeyPRKYTUHDDLUBAL-UHFFFAOYSA-N
MW288.33 g/mol
LogP2.20
Rot. Bonds2

About (3-fluoro-4-methylphenyl)-[4-(triazol-2-yl)piperidin-1-yl]methanone

(3-fluoro-4-methylphenyl)-[4-(triazol-2-yl)piperidin-1-yl]methanone (PubChem CID 121165031) has the molecular formula C15H17FN4O and a molecular weight of 288.33 g/mol. Its IUPAC name is (3-fluoro-4-methylphenyl)-[4-(triazol-2-yl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name(3-fluoro-4-methylphenyl)-[4-(triazol-2-yl)piperidin-1-yl]methanone
PubChem CID121165031
Molecular FormulaC15H17FN4O
Molecular Weight288.33 g/mol
Exact Mass288.14
IUPAC Name(3-fluoro-4-methylphenyl)-[4-(triazol-2-yl)piperidin-1-yl]methanone
SMILESCc1ccc(C(=O)N2CCC(n3nccn3)CC2)cc1F
InChIInChI=1S/C15H17FN4O/c1-11-2-3-12(10-14(11)16)15(21)19-8-4-13(5-9-19)20-17-6-7-18-20/h2-3,6-7,10,13H,4-5,8-9H2,1H3
InChIKeyPRKYTUHDDLUBAL-UHFFFAOYSA-N
XLogP2.20
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.33
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3-fluoro-4-methylphenyl)-[4-(triazol-2-yl)piperidin-1-yl]methanone?
The IUPAC name of (3-fluoro-4-methylphenyl)-[4-(triazol-2-yl)piperidin-1-yl]methanone (CID 121165031) is (3-fluoro-4-methylphenyl)-[4-(triazol-2-yl)piperidin-1-yl]methanone.
What is the SMILES notation for (3-fluoro-4-methylphenyl)-[4-(triazol-2-yl)piperidin-1-yl]methanone?
The canonical SMILES for (3-fluoro-4-methylphenyl)-[4-(triazol-2-yl)piperidin-1-yl]methanone is Cc1ccc(C(=O)N2CCC(n3nccn3)CC2)cc1F.
What is the InChIKey of (3-fluoro-4-methylphenyl)-[4-(triazol-2-yl)piperidin-1-yl]methanone?
The InChIKey is PRKYTUHDDLUBAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN4O/c1-11-2-3-12(10-14(11)16)15(21)19-8-4-13(5-9-19)20-17-6-7-18-20/h2-3,6-7,10,13H,4-5,8-9H2,1H3.
What are the key properties of (3-fluoro-4-methylphenyl)-[4-(triazol-2-yl)piperidin-1-yl]methanone?
(3-fluoro-4-methylphenyl)-[4-(triazol-2-yl)piperidin-1-yl]methanone has a molecular weight of 288.33 g/mol, XLogP of 2.20, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluoro-4-methylphenyl)-[4-(triazol-2-yl)piperidin-1-yl]methanone is sourced from PubChem (CID 121165031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).