N-[1-[(2-fluorophenyl)methyl]piperidin-4-yl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide

C22H25FN4O — CID 122565641

IUPACN-[1-[(2-fluorophenyl)methyl]piperidin-4-yl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide
SMILESCc1cccn2c(CC(=O)NC3CCN(Cc4ccccc4F)CC3)cnc12
InChIInChI=1S/C22H25FN4O/c1-16-5-4-10-27-19(14-24-22(16)27)13-21(28)25-18-8-11-26(12-9-18)15-17-6-2-3-7-20(17)23/h2-7,10,14,18H,8-9,11-13,15H2,1H3,(H,25,28)
InChIKeyQBQYHHACYAVJOS-UHFFFAOYSA-N
MW380.47 g/mol
LogP3.11
Rot. Bonds5

About N-[1-[(2-fluorophenyl)methyl]piperidin-4-yl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide

N-[1-[(2-fluorophenyl)methyl]piperidin-4-yl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide (PubChem CID 122565641) has the molecular formula C22H25FN4O and a molecular weight of 380.47 g/mol. Its IUPAC name is N-[1-[(2-fluorophenyl)methyl]piperidin-4-yl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide.

Molecular Properties

Compound NameN-[1-[(2-fluorophenyl)methyl]piperidin-4-yl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide
PubChem CID122565641
Molecular FormulaC22H25FN4O
Molecular Weight380.47 g/mol
Exact Mass380.20
IUPAC NameN-[1-[(2-fluorophenyl)methyl]piperidin-4-yl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide
SMILESCc1cccn2c(CC(=O)NC3CCN(Cc4ccccc4F)CC3)cnc12
InChIInChI=1S/C22H25FN4O/c1-16-5-4-10-27-19(14-24-22(16)27)13-21(28)25-18-8-11-26(12-9-18)15-17-6-2-3-7-20(17)23/h2-7,10,14,18H,8-9,11-13,15H2,1H3,(H,25,28)
InChIKeyQBQYHHACYAVJOS-UHFFFAOYSA-N
XLogP3.11
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.47
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[4-[(2-fluorophenyl)methyl]-1,4-diazepan-1-yl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 70723716
2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide
CID 155954948
N-[(3S)-1-benzylpyrrolidin-3-yl]-N-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 74250390
(2R)-N-[1-[(2-fluorophenyl)methyl]piperidin-4-yl]-2-methylsulfonylpropanamide
CID 94797005
N-[3-[4-ethyl-5-(hydroxymethyl)-1,2,4-triazol-3-yl]cyclobutyl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 91762851
N-[1-[(2-fluorophenyl)methyl]piperidin-4-yl]-3-(4-fluorophenyl)sulfanylpropanamide
CID 51123737
N-cyclohexyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide
CID 4147346
2-[(2-chlorophenyl)methoxy]-N-[1-[(2-fluorophenyl)methyl]piperidin-4-yl]acetamide
CID 47067089
1-[(2-fluorophenyl)methyl]-N-[(1S)-1-(3-methylpyrazin-2-yl)ethyl]piperidin-4-amine
CID 129433668
1-[(2-fluorophenyl)methyl]-N-[(2R)-1-(2-methylimidazol-1-yl)propan-2-yl]piperidin-4-amine
CID 125438218
N-[(1S,5S,6S,7R)-7-(methoxymethyl)-2-oxabicyclo[3.2.0]heptan-6-yl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 91785057
2-[(2S,5R)-5-(acetamidomethyl)-1-methylpyrrolidin-2-yl]-N-[1-[(2-fluorophenyl)methyl]piperidin-4-yl]acetamide
CID 166620548

Frequently Asked Questions

What is the IUPAC name of N-[1-[(2-fluorophenyl)methyl]piperidin-4-yl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide?
The IUPAC name of N-[1-[(2-fluorophenyl)methyl]piperidin-4-yl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide (CID 122565641) is N-[1-[(2-fluorophenyl)methyl]piperidin-4-yl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide.
What is the SMILES notation for N-[1-[(2-fluorophenyl)methyl]piperidin-4-yl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide?
The canonical SMILES for N-[1-[(2-fluorophenyl)methyl]piperidin-4-yl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide is Cc1cccn2c(CC(=O)NC3CCN(Cc4ccccc4F)CC3)cnc12.
What is the InChIKey of N-[1-[(2-fluorophenyl)methyl]piperidin-4-yl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide?
The InChIKey is QBQYHHACYAVJOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25FN4O/c1-16-5-4-10-27-19(14-24-22(16)27)13-21(28)25-18-8-11-26(12-9-18)15-17-6-2-3-7-20(17)23/h2-7,10,14,18H,8-9,11-13,15H2,1H3,(H,25,28).
What are the key properties of N-[1-[(2-fluorophenyl)methyl]piperidin-4-yl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide?
N-[1-[(2-fluorophenyl)methyl]piperidin-4-yl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide has a molecular weight of 380.47 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(2-fluorophenyl)methyl]piperidin-4-yl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide is sourced from PubChem (CID 122565641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).