N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]naphthalene-1-carboxamide

C24H16FN3O — CID 163347337

IUPACN-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]naphthalene-1-carboxamide
SMILESO=C(Nc1c(-c2ccc(F)cc2)nc2ccccn12)c1cccc2ccccc12
InChIInChI=1S/C24H16FN3O/c25-18-13-11-17(12-14-18)22-23(28-15-4-3-10-21(28)26-22)27-24(29)20-9-5-7-16-6-1-2-8-19(16)20/h1-15H,(H,27,29)
InChIKeyKJOYLTKZHGXDBO-UHFFFAOYSA-N
MW381.41 g/mol
LogP5.55
Rot. Bonds3

About N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]naphthalene-1-carboxamide

N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]naphthalene-1-carboxamide (PubChem CID 163347337) has the molecular formula C24H16FN3O and a molecular weight of 381.41 g/mol. Its IUPAC name is N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]naphthalene-1-carboxamide
PubChem CID163347337
Molecular FormulaC24H16FN3O
Molecular Weight381.41 g/mol
Exact Mass381.13
IUPAC NameN-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]naphthalene-1-carboxamide
SMILESO=C(Nc1c(-c2ccc(F)cc2)nc2ccccn12)c1cccc2ccccc12
InChIInChI=1S/C24H16FN3O/c25-18-13-11-17(12-14-18)22-23(28-15-4-3-10-21(28)26-22)27-24(29)20-9-5-7-16-6-1-2-8-19(16)20/h1-15H,(H,27,29)
InChIKeyKJOYLTKZHGXDBO-UHFFFAOYSA-N
XLogP5.55
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.41
LogP ≤ 55.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-fluoro-N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]benzamide
CID 42694194
4-fluoro-2-iodo-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 55686583
N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide
CID 42694150
2-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 965390
N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-(4-fluorophenyl)acetamide
CID 42693738
2-(4-fluorophenyl)-N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]acetamide
CID 42694212
N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-1,3-benzodioxole-5-carboxamide
CID 4648650
N-[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-(4-fluorophenyl)acetamide
CID 42694680
2-methoxy-N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 3833516
2-(4-chlorophenoxy)-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
CID 3654746
(3S)-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-3,5,5-trimethylhexanamide
CID 93016867
N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)naphthalene-1-carboxamide
CID 47026097

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]naphthalene-1-carboxamide?
The IUPAC name of N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]naphthalene-1-carboxamide (CID 163347337) is N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]naphthalene-1-carboxamide.
What is the SMILES notation for N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]naphthalene-1-carboxamide?
The canonical SMILES for N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]naphthalene-1-carboxamide is O=C(Nc1c(-c2ccc(F)cc2)nc2ccccn12)c1cccc2ccccc12.
What is the InChIKey of N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]naphthalene-1-carboxamide?
The InChIKey is KJOYLTKZHGXDBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16FN3O/c25-18-13-11-17(12-14-18)22-23(28-15-4-3-10-21(28)26-22)27-24(29)20-9-5-7-16-6-1-2-8-19(16)20/h1-15H,(H,27,29).
What are the key properties of N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]naphthalene-1-carboxamide?
N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]naphthalene-1-carboxamide has a molecular weight of 381.41 g/mol, XLogP of 5.55, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]naphthalene-1-carboxamide is sourced from PubChem (CID 163347337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).