(3-fluorophenyl)-[4-[[(6-pyrazol-1-yl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone

C22H24FN5O — CID 10572643

IUPAC(3-fluorophenyl)-[4-[[(6-pyrazol-1-yl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone
SMILESO=C(c1cccc(F)c1)N1CCC(CNCc2cccc(-n3cccn3)n2)CC1
InChIInChI=1S/C22H24FN5O/c23-19-5-1-4-18(14-19)22(29)27-12-8-17(9-13-27)15-24-16-20-6-2-7-21(26-20)28-11-3-10-25-28/h1-7,10-11,14,17,24H,8-9,12-13,15-16H2
InChIKeyGEZIRHHAXAYPOQ-UHFFFAOYSA-N
MW393.47 g/mol
LogP3.05
Rot. Bonds6

About (3-fluorophenyl)-[4-[[(6-pyrazol-1-yl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone

(3-fluorophenyl)-[4-[[(6-pyrazol-1-yl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone (PubChem CID 10572643) has the molecular formula C22H24FN5O and a molecular weight of 393.47 g/mol. Its IUPAC name is (3-fluorophenyl)-[4-[[(6-pyrazol-1-yl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone.

Molecular Properties

Compound Name(3-fluorophenyl)-[4-[[(6-pyrazol-1-yl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone
PubChem CID10572643
Molecular FormulaC22H24FN5O
Molecular Weight393.47 g/mol
Exact Mass393.20
IUPAC Name(3-fluorophenyl)-[4-[[(6-pyrazol-1-yl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone
SMILESO=C(c1cccc(F)c1)N1CCC(CNCc2cccc(-n3cccn3)n2)CC1
InChIInChI=1S/C22H24FN5O/c23-19-5-1-4-18(14-19)22(29)27-12-8-17(9-13-27)15-24-16-20-6-2-7-21(26-20)28-11-3-10-25-28/h1-7,10-11,14,17,24H,8-9,12-13,15-16H2
InChIKeyGEZIRHHAXAYPOQ-UHFFFAOYSA-N
XLogP3.05
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.47
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3-fluorophenyl)-[4-[[(6-pyrazol-1-yl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone?
The IUPAC name of (3-fluorophenyl)-[4-[[(6-pyrazol-1-yl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone (CID 10572643) is (3-fluorophenyl)-[4-[[(6-pyrazol-1-yl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone.
What is the SMILES notation for (3-fluorophenyl)-[4-[[(6-pyrazol-1-yl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone?
The canonical SMILES for (3-fluorophenyl)-[4-[[(6-pyrazol-1-yl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone is O=C(c1cccc(F)c1)N1CCC(CNCc2cccc(-n3cccn3)n2)CC1.
What is the InChIKey of (3-fluorophenyl)-[4-[[(6-pyrazol-1-yl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone?
The InChIKey is GEZIRHHAXAYPOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24FN5O/c23-19-5-1-4-18(14-19)22(29)27-12-8-17(9-13-27)15-24-16-20-6-2-7-21(26-20)28-11-3-10-25-28/h1-7,10-11,14,17,24H,8-9,12-13,15-16H2.
What are the key properties of (3-fluorophenyl)-[4-[[(6-pyrazol-1-yl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone?
(3-fluorophenyl)-[4-[[(6-pyrazol-1-yl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone has a molecular weight of 393.47 g/mol, XLogP of 3.05, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluorophenyl)-[4-[[(6-pyrazol-1-yl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone is sourced from PubChem (CID 10572643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).