(3-chloro-4-pyridinyl)-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone

C15H14ClF3N4O — CID 128996043

IUPAC(3-chloro-4-pyridinyl)-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone
SMILESO=C(c1ccncc1Cl)N1CCCC(c2ncc(C(F)(F)F)[nH]2)C1
InChIInChI=1S/C15H14ClF3N4O/c16-11-6-20-4-3-10(11)14(24)23-5-1-2-9(8-23)13-21-7-12(22-13)15(17,18)19/h3-4,6-7,9H,1-2,5,8H2,(H,21,22)
InChIKeyHIWMODOQHLYHFT-UHFFFAOYSA-N
MW358.75 g/mol
LogP3.50
Rot. Bonds2

About (3-chloro-4-pyridinyl)-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone

(3-chloro-4-pyridinyl)-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone (PubChem CID 128996043) has the molecular formula C15H14ClF3N4O and a molecular weight of 358.75 g/mol. Its IUPAC name is (3-chloro-4-pyridinyl)-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone.

Molecular Properties

Compound Name(3-chloro-4-pyridinyl)-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone
PubChem CID128996043
Molecular FormulaC15H14ClF3N4O
Molecular Weight358.75 g/mol
Exact Mass358.08
IUPAC Name(3-chloro-4-pyridinyl)-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone
SMILESO=C(c1ccncc1Cl)N1CCCC(c2ncc(C(F)(F)F)[nH]2)C1
InChIInChI=1S/C15H14ClF3N4O/c16-11-6-20-4-3-10(11)14(24)23-5-1-2-9(8-23)13-21-7-12(22-13)15(17,18)19/h3-4,6-7,9H,1-2,5,8H2,(H,21,22)
InChIKeyHIWMODOQHLYHFT-UHFFFAOYSA-N
XLogP3.50
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.75
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3-chloro-4-pyridinyl)-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone?
The IUPAC name of (3-chloro-4-pyridinyl)-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone (CID 128996043) is (3-chloro-4-pyridinyl)-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone.
What is the SMILES notation for (3-chloro-4-pyridinyl)-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone?
The canonical SMILES for (3-chloro-4-pyridinyl)-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone is O=C(c1ccncc1Cl)N1CCCC(c2ncc(C(F)(F)F)[nH]2)C1.
What is the InChIKey of (3-chloro-4-pyridinyl)-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone?
The InChIKey is HIWMODOQHLYHFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClF3N4O/c16-11-6-20-4-3-10(11)14(24)23-5-1-2-9(8-23)13-21-7-12(22-13)15(17,18)19/h3-4,6-7,9H,1-2,5,8H2,(H,21,22).
What are the key properties of (3-chloro-4-pyridinyl)-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone?
(3-chloro-4-pyridinyl)-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone has a molecular weight of 358.75 g/mol, XLogP of 3.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-4-pyridinyl)-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone is sourced from PubChem (CID 128996043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).