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

C18H18FN3O2 — CID 87051675

IUPAC3-(4-fluorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCOCCCNC(=O)c1nc2ccccn2c1-c1ccc(F)cc1
InChIInChI=1S/C18H18FN3O2/c1-24-12-4-10-20-18(23)16-17(13-6-8-14(19)9-7-13)22-11-3-2-5-15(22)21-16/h2-3,5-9,11H,4,10,12H2,1H3,(H,20,23)
InChIKeyAHUJTCLLRADFFC-UHFFFAOYSA-N
MW327.36 g/mol
LogP2.91
Rot. Bonds6

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

3-(4-fluorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 87051675) has the molecular formula C18H18FN3O2 and a molecular weight of 327.36 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-(4-fluorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID87051675
Molecular FormulaC18H18FN3O2
Molecular Weight327.36 g/mol
Exact Mass327.14
IUPAC Name3-(4-fluorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCOCCCNC(=O)c1nc2ccccn2c1-c1ccc(F)cc1
InChIInChI=1S/C18H18FN3O2/c1-24-12-4-10-20-18(23)16-17(13-6-8-14(19)9-7-13)22-11-3-2-5-15(22)21-16/h2-3,5-9,11H,4,10,12H2,1H3,(H,20,23)
InChIKeyAHUJTCLLRADFFC-UHFFFAOYSA-N
XLogP2.91
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.36
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methoxypropyl)propanamide
CID 53118553
3-(4-fluorophenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 87051668
N-(3-methoxypropyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 84565197
3-(4-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 87051665
N-[(3,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 87051635
3-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 87051619
N-[2-(2-chlorophenyl)ethyl]-3-fluoroimidazo[1,2-a]pyridine-2-carboxamide
CID 77079749
3-N-[(2-fluorophenyl)methyl]-1-N-(3-methoxypropyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109069113
N-(3-methoxypropyl)-6-methyl-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide
CID 4189020
methyl 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate
CID 11807750
N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide
CID 42694150
3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 53168289

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 3-(4-fluorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyridine-2-carboxamide (CID 87051675) is 3-(4-fluorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 3-(4-fluorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 3-(4-fluorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyridine-2-carboxamide is COCCCNC(=O)c1nc2ccccn2c1-c1ccc(F)cc1.
What is the InChIKey of 3-(4-fluorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is AHUJTCLLRADFFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FN3O2/c1-24-12-4-10-20-18(23)16-17(13-6-8-14(19)9-7-13)22-11-3-2-5-15(22)21-16/h2-3,5-9,11H,4,10,12H2,1H3,(H,20,23).
What are the key properties of 3-(4-fluorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyridine-2-carboxamide?
3-(4-fluorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 327.36 g/mol, XLogP of 2.91, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 87051675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).