[4-fluoro-4-[[6-(trifluoromethyl)-2-pyridinyl]methyl]piperidin-1-yl]-(2-pyrimidin-4-yl-3-pyridinyl)methanone

C22H19F4N5O — CID 163385653

IUPAC[4-fluoro-4-[[6-(trifluoromethyl)-2-pyridinyl]methyl]piperidin-1-yl]-(2-pyrimidin-4-yl-3-pyridinyl)methanone
SMILESO=C(c1cccnc1-c1ccncn1)N1CCC(F)(Cc2cccc(C(F)(F)F)n2)CC1
InChIInChI=1S/C22H19F4N5O/c23-21(13-15-3-1-5-18(30-15)22(24,25)26)7-11-31(12-8-21)20(32)16-4-2-9-28-19(16)17-6-10-27-14-29-17/h1-6,9-10,14H,7-8,11-13H2
InChIKeyHOXRZNGTEWSYHB-UHFFFAOYSA-N
MW445.42 g/mol
LogP4.14
Rot. Bonds4

About [4-fluoro-4-[[6-(trifluoromethyl)-2-pyridinyl]methyl]piperidin-1-yl]-(2-pyrimidin-4-yl-3-pyridinyl)methanone

[4-fluoro-4-[[6-(trifluoromethyl)-2-pyridinyl]methyl]piperidin-1-yl]-(2-pyrimidin-4-yl-3-pyridinyl)methanone (PubChem CID 163385653) has the molecular formula C22H19F4N5O and a molecular weight of 445.42 g/mol. Its IUPAC name is [4-fluoro-4-[[6-(trifluoromethyl)-2-pyridinyl]methyl]piperidin-1-yl]-(2-pyrimidin-4-yl-3-pyridinyl)methanone.

Molecular Properties

Compound Name[4-fluoro-4-[[6-(trifluoromethyl)-2-pyridinyl]methyl]piperidin-1-yl]-(2-pyrimidin-4-yl-3-pyridinyl)methanone
PubChem CID163385653
Molecular FormulaC22H19F4N5O
Molecular Weight445.42 g/mol
Exact Mass445.15
IUPAC Name[4-fluoro-4-[[6-(trifluoromethyl)-2-pyridinyl]methyl]piperidin-1-yl]-(2-pyrimidin-4-yl-3-pyridinyl)methanone
SMILESO=C(c1cccnc1-c1ccncn1)N1CCC(F)(Cc2cccc(C(F)(F)F)n2)CC1
InChIInChI=1S/C22H19F4N5O/c23-21(13-15-3-1-5-18(30-15)22(24,25)26)7-11-31(12-8-21)20(32)16-4-2-9-28-19(16)17-6-10-27-14-29-17/h1-6,9-10,14H,7-8,11-13H2
InChIKeyHOXRZNGTEWSYHB-UHFFFAOYSA-N
XLogP4.14
TPSA71.87 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.42
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze [4-fluoro-4-[[6-(trifluoromethyl)-2-pyridinyl]methyl]piperidin-1-yl]-(2-pyrimidin-4-yl-3-pyridinyl)methanone with MolForge

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2-Ethyl-9-methyl-13-[2-(pyridin-2-yl)ethyl]-2,4,9,15-tetraazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-10-one
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2-Ethyl-9-methyl-13-[2-(pyrimidin-5-yl)ethyl]-2,4,9,15-tetraazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-10-one
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Frequently Asked Questions

What is the IUPAC name of [4-fluoro-4-[[6-(trifluoromethyl)-2-pyridinyl]methyl]piperidin-1-yl]-(2-pyrimidin-4-yl-3-pyridinyl)methanone?
The IUPAC name of [4-fluoro-4-[[6-(trifluoromethyl)-2-pyridinyl]methyl]piperidin-1-yl]-(2-pyrimidin-4-yl-3-pyridinyl)methanone (CID 163385653) is [4-fluoro-4-[[6-(trifluoromethyl)-2-pyridinyl]methyl]piperidin-1-yl]-(2-pyrimidin-4-yl-3-pyridinyl)methanone.
What is the SMILES notation for [4-fluoro-4-[[6-(trifluoromethyl)-2-pyridinyl]methyl]piperidin-1-yl]-(2-pyrimidin-4-yl-3-pyridinyl)methanone?
The canonical SMILES for [4-fluoro-4-[[6-(trifluoromethyl)-2-pyridinyl]methyl]piperidin-1-yl]-(2-pyrimidin-4-yl-3-pyridinyl)methanone is O=C(c1cccnc1-c1ccncn1)N1CCC(F)(Cc2cccc(C(F)(F)F)n2)CC1.
What is the InChIKey of [4-fluoro-4-[[6-(trifluoromethyl)-2-pyridinyl]methyl]piperidin-1-yl]-(2-pyrimidin-4-yl-3-pyridinyl)methanone?
The InChIKey is HOXRZNGTEWSYHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19F4N5O/c23-21(13-15-3-1-5-18(30-15)22(24,25)26)7-11-31(12-8-21)20(32)16-4-2-9-28-19(16)17-6-10-27-14-29-17/h1-6,9-10,14H,7-8,11-13H2.
What are the key properties of [4-fluoro-4-[[6-(trifluoromethyl)-2-pyridinyl]methyl]piperidin-1-yl]-(2-pyrimidin-4-yl-3-pyridinyl)methanone?
[4-fluoro-4-[[6-(trifluoromethyl)-2-pyridinyl]methyl]piperidin-1-yl]-(2-pyrimidin-4-yl-3-pyridinyl)methanone has a molecular weight of 445.42 g/mol, XLogP of 4.14, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-fluoro-4-[[6-(trifluoromethyl)-2-pyridinyl]methyl]piperidin-1-yl]-(2-pyrimidin-4-yl-3-pyridinyl)methanone is sourced from PubChem (CID 163385653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).