N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,5-a]pyridine-5-carboxamide

C22H18FN3O2 — CID 146264115

IUPACN-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,5-a]pyridine-5-carboxamide
SMILESO=C(NCc1ccc(OCc2ccccc2F)cc1)c1cccc2cncn12
InChIInChI=1S/C22H18FN3O2/c23-20-6-2-1-4-17(20)14-28-19-10-8-16(9-11-19)12-25-22(27)21-7-3-5-18-13-24-15-26(18)21/h1-11,13,15H,12,14H2,(H,25,27)
InChIKeyYAIAITXBATZNMD-UHFFFAOYSA-N
MW375.40 g/mol
LogP3.98
Rot. Bonds6

About N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,5-a]pyridine-5-carboxamide

N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,5-a]pyridine-5-carboxamide (PubChem CID 146264115) has the molecular formula C22H18FN3O2 and a molecular weight of 375.40 g/mol. Its IUPAC name is N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,5-a]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,5-a]pyridine-5-carboxamide
PubChem CID146264115
Molecular FormulaC22H18FN3O2
Molecular Weight375.40 g/mol
Exact Mass375.14
IUPAC NameN-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,5-a]pyridine-5-carboxamide
SMILESO=C(NCc1ccc(OCc2ccccc2F)cc1)c1cccc2cncn12
InChIInChI=1S/C22H18FN3O2/c23-20-6-2-1-4-17(20)14-28-19-10-8-16(9-11-19)12-25-22(27)21-7-3-5-18-13-24-15-26(18)21/h1-11,13,15H,12,14H2,(H,25,27)
InChIKeyYAIAITXBATZNMD-UHFFFAOYSA-N
XLogP3.98
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.40
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[2-fluoro-5-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,5-a]pyridine-5-carboxamide
CID 146264070
N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 146264079
N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-2,5-dimethylpyrazole-3-carboxamide
CID 146264146
1-[[4-[(2-fluorophenyl)methoxy]phenyl]methylcarbamoyl]piperidine-4-carboxylic acid
CID 122010210
2-cyano-N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]acetamide
CID 20991735
6-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]pyridazine-3-carboxamide
CID 133477298
2-[3-[(2-fluorophenyl)methoxy]phenyl]-N-(pyridin-4-ylmethyl)-1,3-thiazole-4-carboxamide
CID 46066403
2-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]-N-methylpropanamide
CID 10064347
4-[(2-fluorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide
CID 111432867
N-[[2-fluoro-5-[(2-fluorophenyl)methoxy]phenyl]methyl]-3-methylimidazo[1,2-a]pyridine-7-carboxamide
CID 146264135
1-[3-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]pyrrolidin-1-yl]propan-1-one
CID 142781181
N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-4-methyl-5-oxo-1,4-diazepane-1-carboxamide
CID 132972596

Frequently Asked Questions

What is the IUPAC name of N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,5-a]pyridine-5-carboxamide?
The IUPAC name of N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,5-a]pyridine-5-carboxamide (CID 146264115) is N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,5-a]pyridine-5-carboxamide.
What is the SMILES notation for N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,5-a]pyridine-5-carboxamide?
The canonical SMILES for N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,5-a]pyridine-5-carboxamide is O=C(NCc1ccc(OCc2ccccc2F)cc1)c1cccc2cncn12.
What is the InChIKey of N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,5-a]pyridine-5-carboxamide?
The InChIKey is YAIAITXBATZNMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18FN3O2/c23-20-6-2-1-4-17(20)14-28-19-10-8-16(9-11-19)12-25-22(27)21-7-3-5-18-13-24-15-26(18)21/h1-11,13,15H,12,14H2,(H,25,27).
What are the key properties of N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,5-a]pyridine-5-carboxamide?
N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,5-a]pyridine-5-carboxamide has a molecular weight of 375.40 g/mol, XLogP of 3.98, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,5-a]pyridine-5-carboxamide is sourced from PubChem (CID 146264115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).