N-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide

C15H12FN3O — CID 110704366

IUPACN-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide
SMILESO=C(NCc1ccccc1F)c1cccn2ccnc12
InChIInChI=1S/C15H12FN3O/c16-13-6-2-1-4-11(13)10-18-15(20)12-5-3-8-19-9-7-17-14(12)19/h1-9H,10H2,(H,18,20)
InChIKeyULPCGASTUXOEKR-UHFFFAOYSA-N
MW269.28 g/mol
LogP2.40
Rot. Bonds3

About N-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide

N-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 110704366) has the molecular formula C15H12FN3O and a molecular weight of 269.28 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide
PubChem CID110704366
Molecular FormulaC15H12FN3O
Molecular Weight269.28 g/mol
Exact Mass269.10
IUPAC NameN-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide
SMILESO=C(NCc1ccccc1F)c1cccn2ccnc12
InChIInChI=1S/C15H12FN3O/c16-13-6-2-1-4-11(13)10-18-15(20)12-5-3-8-19-9-7-17-14(12)19/h1-9H,10H2,(H,18,20)
InChIKeyULPCGASTUXOEKR-UHFFFAOYSA-N
XLogP2.40
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.28
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-pyrrolidin-1-yl-3-pyridinyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide
CID 167957186
N-propylimidazo[1,2-a]pyridine-8-carboxamide
CID 110704336
N-[(2-fluorophenyl)methyl]-2-hydrazinylpyridine-3-carboxamide
CID 62247960
2-[(2-fluorophenyl)methylcarbamoyl]benzoic acid
CID 43397101
2-chloro-N-[(2-fluorophenyl)methyl]benzamide
CID 5082380
N-[(5-benzyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]imidazo[1,2-a]pyridine-8-carboxamide
CID 175777882
N-[(2-fluorophenyl)methyl]-2-propan-2-ylsulfanylpyridine-3-carboxamide
CID 46489598
2-benzoyl-N-[(2-fluorophenyl)methyl]benzamide
CID 9142222
2-[2-[(2-fluorophenyl)methylcarbamoyl]phenyl]benzoate
CID 7407568
imidazo[1,2-a]pyridine-8-carboxylic acid
CID 11715357
N-[2-(cyclohexen-1-yl)ethyl]imidazo[1,2-a]pyridine-8-carboxamide
CID 110704348
N-[(2-fluorophenyl)methyl]-2-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide
CID 31900375

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide?
The IUPAC name of N-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide (CID 110704366) is N-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide?
The canonical SMILES for N-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide is O=C(NCc1ccccc1F)c1cccn2ccnc12.
What is the InChIKey of N-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide?
The InChIKey is ULPCGASTUXOEKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3O/c16-13-6-2-1-4-11(13)10-18-15(20)12-5-3-8-19-9-7-17-14(12)19/h1-9H,10H2,(H,18,20).
What are the key properties of N-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide?
N-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 269.28 g/mol, XLogP of 2.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 110704366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).