(2S)-N-[6-fluoro-3-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]oxolane-2-carboxamide

C19H15F4N3O3 — CID 66991379

IUPAC(2S)-N-[6-fluoro-3-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]oxolane-2-carboxamide
SMILESO=C(Nc1nc2ccc(F)cn2c1-c1ccc(OC(F)(F)F)cc1)[C@@H]1CCCO1
InChIInChI=1S/C19H15F4N3O3/c20-12-5-8-15-24-17(25-18(27)14-2-1-9-28-14)16(26(15)10-12)11-3-6-13(7-4-11)29-19(21,22)23/h3-8,10,14H,1-2,9H2,(H,25,27)/t14-/m0/s1
InChIKeyYXOFVJAFGRVFBG-AWEZNQCLSA-N
MW409.34 g/mol
LogP4.16
Rot. Bonds4

About (2S)-N-[6-fluoro-3-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]oxolane-2-carboxamide

(2S)-N-[6-fluoro-3-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]oxolane-2-carboxamide (PubChem CID 66991379) has the molecular formula C19H15F4N3O3 and a molecular weight of 409.34 g/mol. Its IUPAC name is (2S)-N-[6-fluoro-3-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]oxolane-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-[6-fluoro-3-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]oxolane-2-carboxamide
PubChem CID66991379
Molecular FormulaC19H15F4N3O3
Molecular Weight409.34 g/mol
Exact Mass409.10
IUPAC Name(2S)-N-[6-fluoro-3-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]oxolane-2-carboxamide
SMILESO=C(Nc1nc2ccc(F)cn2c1-c1ccc(OC(F)(F)F)cc1)[C@@H]1CCCO1
InChIInChI=1S/C19H15F4N3O3/c20-12-5-8-15-24-17(25-18(27)14-2-1-9-28-14)16(26(15)10-12)11-3-6-13(7-4-11)29-19(21,22)23/h3-8,10,14H,1-2,9H2,(H,25,27)/t14-/m0/s1
InChIKeyYXOFVJAFGRVFBG-AWEZNQCLSA-N
XLogP4.16
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.34
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2S)-N-[6-fluoro-3-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]oxolane-2-carboxamide?
The IUPAC name of (2S)-N-[6-fluoro-3-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]oxolane-2-carboxamide (CID 66991379) is (2S)-N-[6-fluoro-3-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]oxolane-2-carboxamide.
What is the SMILES notation for (2S)-N-[6-fluoro-3-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]oxolane-2-carboxamide?
The canonical SMILES for (2S)-N-[6-fluoro-3-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]oxolane-2-carboxamide is O=C(Nc1nc2ccc(F)cn2c1-c1ccc(OC(F)(F)F)cc1)[C@@H]1CCCO1.
What is the InChIKey of (2S)-N-[6-fluoro-3-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]oxolane-2-carboxamide?
The InChIKey is YXOFVJAFGRVFBG-AWEZNQCLSA-N. The full InChI is InChI=1S/C19H15F4N3O3/c20-12-5-8-15-24-17(25-18(27)14-2-1-9-28-14)16(26(15)10-12)11-3-6-13(7-4-11)29-19(21,22)23/h3-8,10,14H,1-2,9H2,(H,25,27)/t14-/m0/s1.
What are the key properties of (2S)-N-[6-fluoro-3-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]oxolane-2-carboxamide?
(2S)-N-[6-fluoro-3-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]oxolane-2-carboxamide has a molecular weight of 409.34 g/mol, XLogP of 4.16, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[6-fluoro-3-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]oxolane-2-carboxamide is sourced from PubChem (CID 66991379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).