N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide

C22H18FN3O2 — CID 146264079

IUPACN-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(NCc1ccc(OCc2ccccc2F)cc1)c1cnc2ccccn12
InChIInChI=1S/C22H18FN3O2/c23-19-6-2-1-5-17(19)15-28-18-10-8-16(9-11-18)13-25-22(27)20-14-24-21-7-3-4-12-26(20)21/h1-12,14H,13,15H2,(H,25,27)
InChIKeyUQEWPWIKKVUSTI-UHFFFAOYSA-N
MW375.40 g/mol
LogP3.98
Rot. Bonds6

About N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide

N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 146264079) 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[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID146264079
Molecular FormulaC22H18FN3O2
Molecular Weight375.40 g/mol
Exact Mass375.14
IUPAC NameN-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(NCc1ccc(OCc2ccccc2F)cc1)c1cnc2ccccn12
InChIInChI=1S/C22H18FN3O2/c23-19-6-2-1-5-17(19)15-28-18-10-8-16(9-11-18)13-25-22(27)20-14-24-21-7-3-4-12-26(20)21/h1-12,14H,13,15H2,(H,25,27)
InChIKeyUQEWPWIKKVUSTI-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-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,5-a]pyridine-5-carboxamide
CID 146264115
N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-2,5-dimethylpyrazole-3-carboxamide
CID 146264146
N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 126473473
N-[[2-fluoro-5-[(2-fluorophenyl)methoxy]phenyl]methyl]-3-methylimidazo[1,2-a]pyridine-7-carboxamide
CID 146264135
2-cyano-N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]acetamide
CID 20991735
4-oxo-N-[(4-propan-2-yloxyphenyl)methyl]pyrido[1,2-a]pyrimidine-3-carboxamide
CID 134057826
1-[[4-[(2-fluorophenyl)methoxy]phenyl]methylcarbamoyl]piperidine-4-carboxylic acid
CID 122010210
N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 126471977
N-[[2-fluoro-5-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,5-a]pyridine-5-carboxamide
CID 146264070
6-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]pyridazine-3-carboxamide
CID 133477298
N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-5-carboxamide
CID 110851649
methyl 3-[(imidazo[1,2-a]pyridine-3-carbonylamino)methyl]-4-propylbenzoate
CID 162361898

Frequently Asked Questions

What is the IUPAC name of N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 146264079) is N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide is O=C(NCc1ccc(OCc2ccccc2F)cc1)c1cnc2ccccn12.
What is the InChIKey of N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is UQEWPWIKKVUSTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18FN3O2/c23-19-6-2-1-5-17(19)15-28-18-10-8-16(9-11-18)13-25-22(27)20-14-24-21-7-3-4-12-26(20)21/h1-12,14H,13,15H2,(H,25,27).
What are the key properties of N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide?
N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-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[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 146264079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).