2-(3-fluorophenyl)-N-[(3R,6S)-6-(2-hydroxypropan-2-yl)oxan-3-yl]imidazo[1,2-a]pyridine-6-carboxamide

C22H24FN3O3 — CID 164623070

IUPAC2-(3-fluorophenyl)-N-[(3R,6S)-6-(2-hydroxypropan-2-yl)oxan-3-yl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESCC(C)(O)[C@@H]1CC[C@@H](NC(=O)c2ccc3nc(-c4cccc(F)c4)cn3c2)CO1
InChIInChI=1S/C22H24FN3O3/c1-22(2,28)19-8-7-17(13-29-19)24-21(27)15-6-9-20-25-18(12-26(20)11-15)14-4-3-5-16(23)10-14/h3-6,9-12,17,19,28H,7-8,13H2,1-2H3,(H,24,27)/t17-,19+/m1/s1
InChIKeyUCGJORDSSNBLIE-MJGOQNOKSA-N
MW397.45 g/mol
LogP3.19
Rot. Bonds4

About 2-(3-fluorophenyl)-N-[(3R,6S)-6-(2-hydroxypropan-2-yl)oxan-3-yl]imidazo[1,2-a]pyridine-6-carboxamide

2-(3-fluorophenyl)-N-[(3R,6S)-6-(2-hydroxypropan-2-yl)oxan-3-yl]imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 164623070) has the molecular formula C22H24FN3O3 and a molecular weight of 397.45 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N-[(3R,6S)-6-(2-hydroxypropan-2-yl)oxan-3-yl]imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N-[(3R,6S)-6-(2-hydroxypropan-2-yl)oxan-3-yl]imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID164623070
Molecular FormulaC22H24FN3O3
Molecular Weight397.45 g/mol
Exact Mass397.18
IUPAC Name2-(3-fluorophenyl)-N-[(3R,6S)-6-(2-hydroxypropan-2-yl)oxan-3-yl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESCC(C)(O)[C@@H]1CC[C@@H](NC(=O)c2ccc3nc(-c4cccc(F)c4)cn3c2)CO1
InChIInChI=1S/C22H24FN3O3/c1-22(2,28)19-8-7-17(13-29-19)24-21(27)15-6-9-20-25-18(12-26(20)11-15)14-4-3-5-16(23)10-14/h3-6,9-12,17,19,28H,7-8,13H2,1-2H3,(H,24,27)/t17-,19+/m1/s1
InChIKeyUCGJORDSSNBLIE-MJGOQNOKSA-N
XLogP3.19
TPSA75.86 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.45
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(3-fluorophenyl)-N-[(3R,6S)-6-(2-hydroxypropan-2-yl)oxan-3-yl]imidazo[1,2-a]pyridine-6-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-fluorophenyl)-N-[4-(2-hydroxypropan-2-yl)cyclohexyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 164619397
6-(3-fluorophenyl)-N-[1-[[6-(2-hydroxypropan-2-yl)-3-pyridinyl]methyl]piperidin-4-yl]pyridine-3-carboxamide
CID 67267219
N-cyclobutyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 24739145
7-(difluoromethoxy)-N-[(3R,6S)-6-(2-hydroxypropan-2-yl)oxan-3-yl]quinoline-3-carboxamide
CID 129276278
N-cyclobutyl-2-[3-[2-(4-methoxypiperidin-1-yl)ethylsulfamoylamino]phenyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 164936389
2-(4-cyanophenyl)-N-cyclobutylimidazo[1,2-a]pyridine-6-carboxamide
CID 155597709
tert-butyl N-[4-[[4-[[6-(3-fluorophenyl)pyridine-3-carbonyl]amino]piperidin-1-yl]methyl]cyclohexyl]carbamate
CID 91011267
N-[4-(dimethylcarbamoylamino)cyclohexyl]-6-(3-fluorophenyl)pyridine-3-carboxamide
CID 59401474
tert-butyl N-[(1S)-3-[[6-(3-fluorophenyl)pyridine-3-carbonyl]amino]cyclohexyl]carbamate
CID 143913711
N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 72874953
N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-6-carboxamide
CID 110704148
6-(3-fluorophenyl)-N-[(1R,3S)-3-(4-hydroxypiperidine-1-carbonyl)cyclopentyl]pyridine-3-carboxamide
CID 91031311

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-N-[(3R,6S)-6-(2-hydroxypropan-2-yl)oxan-3-yl]imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of 2-(3-fluorophenyl)-N-[(3R,6S)-6-(2-hydroxypropan-2-yl)oxan-3-yl]imidazo[1,2-a]pyridine-6-carboxamide (CID 164623070) is 2-(3-fluorophenyl)-N-[(3R,6S)-6-(2-hydroxypropan-2-yl)oxan-3-yl]imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for 2-(3-fluorophenyl)-N-[(3R,6S)-6-(2-hydroxypropan-2-yl)oxan-3-yl]imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for 2-(3-fluorophenyl)-N-[(3R,6S)-6-(2-hydroxypropan-2-yl)oxan-3-yl]imidazo[1,2-a]pyridine-6-carboxamide is CC(C)(O)[C@@H]1CC[C@@H](NC(=O)c2ccc3nc(-c4cccc(F)c4)cn3c2)CO1.
What is the InChIKey of 2-(3-fluorophenyl)-N-[(3R,6S)-6-(2-hydroxypropan-2-yl)oxan-3-yl]imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is UCGJORDSSNBLIE-MJGOQNOKSA-N. The full InChI is InChI=1S/C22H24FN3O3/c1-22(2,28)19-8-7-17(13-29-19)24-21(27)15-6-9-20-25-18(12-26(20)11-15)14-4-3-5-16(23)10-14/h3-6,9-12,17,19,28H,7-8,13H2,1-2H3,(H,24,27)/t17-,19+/m1/s1.
What are the key properties of 2-(3-fluorophenyl)-N-[(3R,6S)-6-(2-hydroxypropan-2-yl)oxan-3-yl]imidazo[1,2-a]pyridine-6-carboxamide?
2-(3-fluorophenyl)-N-[(3R,6S)-6-(2-hydroxypropan-2-yl)oxan-3-yl]imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 397.45 g/mol, XLogP of 3.19, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-N-[(3R,6S)-6-(2-hydroxypropan-2-yl)oxan-3-yl]imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 164623070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).