3-(1,1-difluoroethyl)-6-[4-(2-methoxypropan-2-yl)phenyl]imidazo[1,5-a]pyridine

C19H20F2N2O — CID 142362265

IUPAC3-(1,1-difluoroethyl)-6-[4-(2-methoxypropan-2-yl)phenyl]imidazo[1,5-a]pyridine
SMILESCOC(C)(C)c1ccc(-c2ccc3cnc(C(C)(F)F)n3c2)cc1
InChIInChI=1S/C19H20F2N2O/c1-18(2,24-4)15-8-5-13(6-9-15)14-7-10-16-11-22-17(19(3,20)21)23(16)12-14/h5-12H,1-4H3
InChIKeyVUFNRRSFEOEOIB-UHFFFAOYSA-N
MW330.38 g/mol
LogP4.99
Rot. Bonds4

About 3-(1,1-difluoroethyl)-6-[4-(2-methoxypropan-2-yl)phenyl]imidazo[1,5-a]pyridine

3-(1,1-difluoroethyl)-6-[4-(2-methoxypropan-2-yl)phenyl]imidazo[1,5-a]pyridine (PubChem CID 142362265) has the molecular formula C19H20F2N2O and a molecular weight of 330.38 g/mol. Its IUPAC name is 3-(1,1-difluoroethyl)-6-[4-(2-methoxypropan-2-yl)phenyl]imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-(1,1-difluoroethyl)-6-[4-(2-methoxypropan-2-yl)phenyl]imidazo[1,5-a]pyridine
PubChem CID142362265
Molecular FormulaC19H20F2N2O
Molecular Weight330.38 g/mol
Exact Mass330.15
IUPAC Name3-(1,1-difluoroethyl)-6-[4-(2-methoxypropan-2-yl)phenyl]imidazo[1,5-a]pyridine
SMILESCOC(C)(C)c1ccc(-c2ccc3cnc(C(C)(F)F)n3c2)cc1
InChIInChI=1S/C19H20F2N2O/c1-18(2,24-4)15-8-5-13(6-9-15)14-7-10-16-11-22-17(19(3,20)21)23(16)12-14/h5-12H,1-4H3
InChIKeyVUFNRRSFEOEOIB-UHFFFAOYSA-N
XLogP4.99
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.38
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-fluoropropan-2-yl)-6-[4-(2-fluoropropan-2-yloxy)phenyl]imidazo[1,5-a]pyridine
CID 170266105
CID 174136647
CID 174136647
2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-oxazole
CID 66849295
2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-thiazole
CID 66849283
3-tert-butyl-6-methylimidazo[1,5-a]pyridine
CID 117139745
5-[4-(2-methoxypropan-2-yl)phenyl]pyrazolo[1,5-a]pyridine
CID 134541669
6-tert-butyl-3-methylimidazo[1,5-a]pyridine
CID 122429271
5-[4-(2-methoxypropan-2-yl)phenyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
CID 67977704
3-(2,2-difluorocyclopropyl)-6-[4-(trifluoromethoxy)phenyl]imidazo[1,5-a]pyridine
CID 134560300
1-[4-[3-[tris(phosphanyl)methyl]imidazo[1,5-a]pyridin-6-yl]phenyl]cyclopropane-1-carbonitrile
CID 170265624
[3-fluoro-5-(3-methylimidazo[1,5-a]pyridin-6-yl)phenyl]phosphane
CID 170265428
4-[4-(2-methoxypropan-2-yl)phenyl]-1,2-oxazol-5-amine
CID 117336523

Frequently Asked Questions

What is the IUPAC name of 3-(1,1-difluoroethyl)-6-[4-(2-methoxypropan-2-yl)phenyl]imidazo[1,5-a]pyridine?
The IUPAC name of 3-(1,1-difluoroethyl)-6-[4-(2-methoxypropan-2-yl)phenyl]imidazo[1,5-a]pyridine (CID 142362265) is 3-(1,1-difluoroethyl)-6-[4-(2-methoxypropan-2-yl)phenyl]imidazo[1,5-a]pyridine.
What is the SMILES notation for 3-(1,1-difluoroethyl)-6-[4-(2-methoxypropan-2-yl)phenyl]imidazo[1,5-a]pyridine?
The canonical SMILES for 3-(1,1-difluoroethyl)-6-[4-(2-methoxypropan-2-yl)phenyl]imidazo[1,5-a]pyridine is COC(C)(C)c1ccc(-c2ccc3cnc(C(C)(F)F)n3c2)cc1.
What is the InChIKey of 3-(1,1-difluoroethyl)-6-[4-(2-methoxypropan-2-yl)phenyl]imidazo[1,5-a]pyridine?
The InChIKey is VUFNRRSFEOEOIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20F2N2O/c1-18(2,24-4)15-8-5-13(6-9-15)14-7-10-16-11-22-17(19(3,20)21)23(16)12-14/h5-12H,1-4H3.
What are the key properties of 3-(1,1-difluoroethyl)-6-[4-(2-methoxypropan-2-yl)phenyl]imidazo[1,5-a]pyridine?
3-(1,1-difluoroethyl)-6-[4-(2-methoxypropan-2-yl)phenyl]imidazo[1,5-a]pyridine has a molecular weight of 330.38 g/mol, XLogP of 4.99, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,1-difluoroethyl)-6-[4-(2-methoxypropan-2-yl)phenyl]imidazo[1,5-a]pyridine is sourced from PubChem (CID 142362265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).