N-[(1S)-1-(4-fluorophenyl)ethyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide

C17H16FN3O — CID 95051261

IUPACN-[(1S)-1-(4-fluorophenyl)ethyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccc2nc(C(=O)N[C@@H](C)c3ccc(F)cc3)cn2c1
InChIInChI=1S/C17H16FN3O/c1-11-3-8-16-20-15(10-21(16)9-11)17(22)19-12(2)13-4-6-14(18)7-5-13/h3-10,12H,1-2H3,(H,19,22)/t12-/m0/s1
InChIKeyOGMQDSTUNHMVQX-LBPRGKRZSA-N
MW297.33 g/mol
LogP3.27
Rot. Bonds3

About N-[(1S)-1-(4-fluorophenyl)ethyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide

N-[(1S)-1-(4-fluorophenyl)ethyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 95051261) has the molecular formula C17H16FN3O and a molecular weight of 297.33 g/mol. Its IUPAC name is N-[(1S)-1-(4-fluorophenyl)ethyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(1S)-1-(4-fluorophenyl)ethyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID95051261
Molecular FormulaC17H16FN3O
Molecular Weight297.33 g/mol
Exact Mass297.13
IUPAC NameN-[(1S)-1-(4-fluorophenyl)ethyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccc2nc(C(=O)N[C@@H](C)c3ccc(F)cc3)cn2c1
InChIInChI=1S/C17H16FN3O/c1-11-3-8-16-20-15(10-21(16)9-11)17(22)19-12(2)13-4-6-14(18)7-5-13/h3-10,12H,1-2H3,(H,19,22)/t12-/m0/s1
InChIKeyOGMQDSTUNHMVQX-LBPRGKRZSA-N
XLogP3.27
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.33
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(4-methoxyphenyl)ethyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 87051433
N-[1-(4-ethoxyphenyl)ethyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 87051435
2-N,6-N-bis[1-(4-fluorophenyl)ethyl]pyridine-2,6-dicarboxamide
CID 46430353
2-amino-N-[1-(4-fluorophenyl)ethyl]-1,3-thiazole-4-carboxamide
CID 55116256
N-[(2,4-difluorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 87051416
6-amino-N-[1-(4-fluorophenyl)ethyl]pyridazine-3-carboxamide
CID 55041899
N-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 42536832
7-methyl-N-[1-(4-sulfamoylphenyl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 51201031
1-cyclohexyl-N-[(1S)-1-(4-fluorophenyl)ethyl]triazole-4-carboxamide
CID 25487064
6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxylic acid
CID 68615554
N-[1-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 139507620
N-[1-(4-fluorophenyl)ethyl]-1,3,6-trimethylpyrazolo[3,4-b]pyridine-4-carboxamide
CID 16621030

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-(4-fluorophenyl)ethyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[(1S)-1-(4-fluorophenyl)ethyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 95051261) is N-[(1S)-1-(4-fluorophenyl)ethyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[(1S)-1-(4-fluorophenyl)ethyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[(1S)-1-(4-fluorophenyl)ethyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide is Cc1ccc2nc(C(=O)N[C@@H](C)c3ccc(F)cc3)cn2c1.
What is the InChIKey of N-[(1S)-1-(4-fluorophenyl)ethyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is OGMQDSTUNHMVQX-LBPRGKRZSA-N. The full InChI is InChI=1S/C17H16FN3O/c1-11-3-8-16-20-15(10-21(16)9-11)17(22)19-12(2)13-4-6-14(18)7-5-13/h3-10,12H,1-2H3,(H,19,22)/t12-/m0/s1.
What are the key properties of N-[(1S)-1-(4-fluorophenyl)ethyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-[(1S)-1-(4-fluorophenyl)ethyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 297.33 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-(4-fluorophenyl)ethyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 95051261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).