N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide

C18H18FN3O2 — CID 18200859

IUPACN-[1-(3-fluoro-4-methoxyphenyl)ethyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCOc1ccc(C(C)NC(=O)c2cn3c(C)cccc3n2)cc1F
InChIInChI=1S/C18H18FN3O2/c1-11-5-4-6-17-21-15(10-22(11)17)18(23)20-12(2)13-7-8-16(24-3)14(19)9-13/h4-10,12H,1-3H3,(H,20,23)
InChIKeyBUCMPOQIWKPFGV-UHFFFAOYSA-N
MW327.36 g/mol
LogP3.28
Rot. Bonds4

About N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide

N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 18200859) has the molecular formula C18H18FN3O2 and a molecular weight of 327.36 g/mol. Its IUPAC name is N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(3-fluoro-4-methoxyphenyl)ethyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID18200859
Molecular FormulaC18H18FN3O2
Molecular Weight327.36 g/mol
Exact Mass327.14
IUPAC NameN-[1-(3-fluoro-4-methoxyphenyl)ethyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCOc1ccc(C(C)NC(=O)c2cn3c(C)cccc3n2)cc1F
InChIInChI=1S/C18H18FN3O2/c1-11-5-4-6-17-21-15(10-22(11)17)18(23)20-12(2)13-7-8-16(24-3)14(19)9-13/h4-10,12H,1-3H3,(H,20,23)
InChIKeyBUCMPOQIWKPFGV-UHFFFAOYSA-N
XLogP3.28
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.36
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 18200859) is N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide is COc1ccc(C(C)NC(=O)c2cn3c(C)cccc3n2)cc1F.
What is the InChIKey of N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is BUCMPOQIWKPFGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FN3O2/c1-11-5-4-6-17-21-15(10-22(11)17)18(23)20-12(2)13-7-8-16(24-3)14(19)9-13/h4-10,12H,1-3H3,(H,20,23).
What are the key properties of N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 327.36 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 18200859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).