N-[2-fluoro-5-[[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide

C24H23FN4O3 — CID 71511057

IUPACN-[2-fluoro-5-[[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(N[C@@H]1c2ccccc2C[C@@H]1O)c1ccc(F)c(NC(=O)c2cnc3n2CCCC3)c1
InChIInChI=1S/C24H23FN4O3/c25-17-9-8-15(23(31)28-22-16-6-2-1-5-14(16)12-20(22)30)11-18(17)27-24(32)19-13-26-21-7-3-4-10-29(19)21/h1-2,5-6,8-9,11,13,20,22,30H,3-4,7,10,12H2,(H,27,32)(H,28,31)/t20-,22+/m0/s1
InChIKeyYCICTAQSZZWJGZ-RBBKRZOGSA-N
MW434.47 g/mol
LogP3.00
Rot. Bonds4

About N-[2-fluoro-5-[[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide

N-[2-fluoro-5-[[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 71511057) has the molecular formula C24H23FN4O3 and a molecular weight of 434.47 g/mol. Its IUPAC name is N-[2-fluoro-5-[[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-fluoro-5-[[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID71511057
Molecular FormulaC24H23FN4O3
Molecular Weight434.47 g/mol
Exact Mass434.18
IUPAC NameN-[2-fluoro-5-[[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(N[C@@H]1c2ccccc2C[C@@H]1O)c1ccc(F)c(NC(=O)c2cnc3n2CCCC3)c1
InChIInChI=1S/C24H23FN4O3/c25-17-9-8-15(23(31)28-22-16-6-2-1-5-14(16)12-20(22)30)11-18(17)27-24(32)19-13-26-21-7-3-4-10-29(19)21/h1-2,5-6,8-9,11,13,20,22,30H,3-4,7,10,12H2,(H,27,32)(H,28,31)/t20-,22+/m0/s1
InChIKeyYCICTAQSZZWJGZ-RBBKRZOGSA-N
XLogP3.00
TPSA96.25 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.47
LogP ≤ 53.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-[2-fluoro-5-[[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide with MolForge

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Related Compounds

N-[2-fluoro-5-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 78048591
N-[2-fluoro-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 71283125
7-fluoro-N-[2-fluoro-5-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 78048576
N-[2-fluoro-5-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]phenyl]-7-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxamide
CID 78048611
N-(2-pyrrolidin-1-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
CID 71844938
4-fluoro-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-3-methylbenzamide
CID 103816885
3-amino-4-fluoro-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)benzamide;ethane
CID 144548156
4-bromo-3-fluoro-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]benzamide
CID 103860602
N-[5-(cyclopentylcarbamoyl)-2-fluorophenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 71292506
N-(4-chloro-5-fluoro-2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
CID 136567294
3-fluoro-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-4-methoxybenzamide
CID 110903576
N-[2-fluoro-5-[[(1S,2R)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]carbamoyl]phenyl]-7-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-3-carboxamide
CID 71283016

Frequently Asked Questions

What is the IUPAC name of N-[2-fluoro-5-[[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[2-fluoro-5-[[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide (CID 71511057) is N-[2-fluoro-5-[[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-fluoro-5-[[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[2-fluoro-5-[[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide is O=C(N[C@@H]1c2ccccc2C[C@@H]1O)c1ccc(F)c(NC(=O)c2cnc3n2CCCC3)c1.
What is the InChIKey of N-[2-fluoro-5-[[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is YCICTAQSZZWJGZ-RBBKRZOGSA-N. The full InChI is InChI=1S/C24H23FN4O3/c25-17-9-8-15(23(31)28-22-16-6-2-1-5-14(16)12-20(22)30)11-18(17)27-24(32)19-13-26-21-7-3-4-10-29(19)21/h1-2,5-6,8-9,11,13,20,22,30H,3-4,7,10,12H2,(H,27,32)(H,28,31)/t20-,22+/m0/s1.
What are the key properties of N-[2-fluoro-5-[[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide?
N-[2-fluoro-5-[[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 434.47 g/mol, XLogP of 3.00, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-fluoro-5-[[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 71511057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).