4-[3-chloro-5-[2-(hydroxymethyl)-1,3-oxazol-5-yl]-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxamide

C21H17ClF3N5O3 — CID 71042663

IUPAC4-[3-chloro-5-[2-(hydroxymethyl)-1,3-oxazol-5-yl]-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxamide
SMILESO=C(Nc1ccc(C(F)(F)F)cn1)N1CC=C(c2ncc(-c3cnc(CO)o3)cc2Cl)CC1
InChIInChI=1S/C21H17ClF3N5O3/c22-15-7-13(16-10-27-18(11-31)33-16)8-28-19(15)12-3-5-30(6-4-12)20(32)29-17-2-1-14(9-26-17)21(23,24)25/h1-3,7-10,31H,4-6,11H2,(H,26,29,32)
InChIKeyKGLGLUKIDVFRGD-UHFFFAOYSA-N
MW479.85 g/mol
LogP4.62
Rot. Bonds4

About 4-[3-chloro-5-[2-(hydroxymethyl)-1,3-oxazol-5-yl]-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxamide

4-[3-chloro-5-[2-(hydroxymethyl)-1,3-oxazol-5-yl]-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxamide (PubChem CID 71042663) has the molecular formula C21H17ClF3N5O3 and a molecular weight of 479.85 g/mol. Its IUPAC name is 4-[3-chloro-5-[2-(hydroxymethyl)-1,3-oxazol-5-yl]-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxamide.

Molecular Properties

Compound Name4-[3-chloro-5-[2-(hydroxymethyl)-1,3-oxazol-5-yl]-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxamide
PubChem CID71042663
Molecular FormulaC21H17ClF3N5O3
Molecular Weight479.85 g/mol
Exact Mass479.10
IUPAC Name4-[3-chloro-5-[2-(hydroxymethyl)-1,3-oxazol-5-yl]-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxamide
SMILESO=C(Nc1ccc(C(F)(F)F)cn1)N1CC=C(c2ncc(-c3cnc(CO)o3)cc2Cl)CC1
InChIInChI=1S/C21H17ClF3N5O3/c22-15-7-13(16-10-27-18(11-31)33-16)8-28-19(15)12-3-5-30(6-4-12)20(32)29-17-2-1-14(9-26-17)21(23,24)25/h1-3,7-10,31H,4-6,11H2,(H,26,29,32)
InChIKeyKGLGLUKIDVFRGD-UHFFFAOYSA-N
XLogP4.62
TPSA104.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500479.85
LogP ≤ 54.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-[3-chloro-5-[2-(hydroxymethyl)-1,3-oxazol-5-yl]-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[3-chloro-5-[2-(hydroxymethyl)-1,3-oxazol-5-yl]-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxamide?
The IUPAC name of 4-[3-chloro-5-[2-(hydroxymethyl)-1,3-oxazol-5-yl]-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxamide (CID 71042663) is 4-[3-chloro-5-[2-(hydroxymethyl)-1,3-oxazol-5-yl]-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxamide.
What is the SMILES notation for 4-[3-chloro-5-[2-(hydroxymethyl)-1,3-oxazol-5-yl]-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxamide?
The canonical SMILES for 4-[3-chloro-5-[2-(hydroxymethyl)-1,3-oxazol-5-yl]-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxamide is O=C(Nc1ccc(C(F)(F)F)cn1)N1CC=C(c2ncc(-c3cnc(CO)o3)cc2Cl)CC1.
What is the InChIKey of 4-[3-chloro-5-[2-(hydroxymethyl)-1,3-oxazol-5-yl]-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxamide?
The InChIKey is KGLGLUKIDVFRGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17ClF3N5O3/c22-15-7-13(16-10-27-18(11-31)33-16)8-28-19(15)12-3-5-30(6-4-12)20(32)29-17-2-1-14(9-26-17)21(23,24)25/h1-3,7-10,31H,4-6,11H2,(H,26,29,32).
What are the key properties of 4-[3-chloro-5-[2-(hydroxymethyl)-1,3-oxazol-5-yl]-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxamide?
4-[3-chloro-5-[2-(hydroxymethyl)-1,3-oxazol-5-yl]-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxamide has a molecular weight of 479.85 g/mol, XLogP of 4.62, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-chloro-5-[2-(hydroxymethyl)-1,3-oxazol-5-yl]-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxamide is sourced from PubChem (CID 71042663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).