N-[2-fluoro-5-[[(2S)-2-hydroxy-2-phenylethyl]carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide

C23H19FN4O3 — CID 71282835

IUPACN-[2-fluoro-5-[[(2S)-2-hydroxy-2-phenylethyl]carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(NC[C@@H](O)c1ccccc1)c1ccc(F)c(NC(=O)c2cnc3ccccn23)c1
InChIInChI=1S/C23H19FN4O3/c24-17-10-9-16(22(30)26-14-20(29)15-6-2-1-3-7-15)12-18(17)27-23(31)19-13-25-21-8-4-5-11-28(19)21/h1-13,20,29H,14H2,(H,26,30)(H,27,31)/t20-/m1/s1
InChIKeyOTURWCPIFOYYFR-HXUWFJFHSA-N
MW418.43 g/mol
LogP3.19
Rot. Bonds6

About N-[2-fluoro-5-[[(2S)-2-hydroxy-2-phenylethyl]carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide

N-[2-fluoro-5-[[(2S)-2-hydroxy-2-phenylethyl]carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 71282835) has the molecular formula C23H19FN4O3 and a molecular weight of 418.43 g/mol. Its IUPAC name is N-[2-fluoro-5-[[(2S)-2-hydroxy-2-phenylethyl]carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-fluoro-5-[[(2S)-2-hydroxy-2-phenylethyl]carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID71282835
Molecular FormulaC23H19FN4O3
Molecular Weight418.43 g/mol
Exact Mass418.14
IUPAC NameN-[2-fluoro-5-[[(2S)-2-hydroxy-2-phenylethyl]carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(NC[C@@H](O)c1ccccc1)c1ccc(F)c(NC(=O)c2cnc3ccccn23)c1
InChIInChI=1S/C23H19FN4O3/c24-17-10-9-16(22(30)26-14-20(29)15-6-2-1-3-7-15)12-18(17)27-23(31)19-13-25-21-8-4-5-11-28(19)21/h1-13,20,29H,14H2,(H,26,30)(H,27,31)/t20-/m1/s1
InChIKeyOTURWCPIFOYYFR-HXUWFJFHSA-N
XLogP3.19
TPSA95.73 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.43
LogP ≤ 53.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-[2-fluoro-5-[[(2S)-2-hydroxy-2-phenylethyl]carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-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

N-[3-(cyclopropylcarbamoyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 9360968
N-(2-cyclopropyl-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl)-4''-(trifluoromethyl)biphenyl-4-carboxamide
CID 23120582
N-(2-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl)-4''-(trifluoromethyl)biphenyl-4-carboxamide
CID 45268527
N-(2-(1-hydroxyethyl)imidazo[1,2-a]pyridin-6-yl)-4''-(trifluoromethyl)biphenyl-4-carboxamide
CID 45273623
3-[8-acetamido-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-(2-hydroxyethyl)benzamide
CID 46942855
2-[2-(Hydroxymethyl)-3-[1-methyl-6-oxo-5-(pyrimidin-4-ylamino)-3-pyridinyl]phenyl]-3,4,6,7,8,9-hexahydropyrazino[1,2-a]indol-1-one
CID 58043734
2-[2-(Hydroxymethyl)-3-[1-methyl-6-oxo-5-(pyrimidin-4-ylamino)-3-pyridinyl]phenyl]-3,4,6,7,8,9-hexahydropyrido[3,4-b]indolizin-1-one
CID 58043863
3-(4-carbamoylphenyl)-N-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide
CID 74767352
4-[4-[[(7-Chloro-2-ethylimidazo[1,2-a]pyridine-3-carbonyl)amino]methyl]phenyl]benzoic acid
CID 90683059
3-amino-6-[4-[[(2R)-2-(3,5-difluorophenyl)-2-hydroxyacetyl]amino]-2-methylphenyl]-N-methylpyrazine-2-carboxamide
CID 135362975
3-amino-6-[4-[[(2R)-2-(3,5-difluorophenyl)-2-hydroxyacetyl]amino]-2-methylphenyl]-N-propan-2-ylpyrazine-2-carboxamide
CID 156291933
3-fluoro-N-[(2R)-2-hydroxy-2-phenylethyl]-4-[methyl-[(3R)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrrolidin-3-yl]amino]benzamide
CID 89743545

Frequently Asked Questions

What is the IUPAC name of N-[2-fluoro-5-[[(2S)-2-hydroxy-2-phenylethyl]carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[2-fluoro-5-[[(2S)-2-hydroxy-2-phenylethyl]carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 71282835) is N-[2-fluoro-5-[[(2S)-2-hydroxy-2-phenylethyl]carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-fluoro-5-[[(2S)-2-hydroxy-2-phenylethyl]carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[2-fluoro-5-[[(2S)-2-hydroxy-2-phenylethyl]carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide is O=C(NC[C@@H](O)c1ccccc1)c1ccc(F)c(NC(=O)c2cnc3ccccn23)c1.
What is the InChIKey of N-[2-fluoro-5-[[(2S)-2-hydroxy-2-phenylethyl]carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is OTURWCPIFOYYFR-HXUWFJFHSA-N. The full InChI is InChI=1S/C23H19FN4O3/c24-17-10-9-16(22(30)26-14-20(29)15-6-2-1-3-7-15)12-18(17)27-23(31)19-13-25-21-8-4-5-11-28(19)21/h1-13,20,29H,14H2,(H,26,30)(H,27,31)/t20-/m1/s1.
What are the key properties of N-[2-fluoro-5-[[(2S)-2-hydroxy-2-phenylethyl]carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
N-[2-fluoro-5-[[(2S)-2-hydroxy-2-phenylethyl]carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 418.43 g/mol, XLogP of 3.19, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-fluoro-5-[[(2S)-2-hydroxy-2-phenylethyl]carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 71282835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).