N-[(1R)-1-(4-ethoxy-3-fluorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide

C18H18FN3O2 — CID 97132156

IUPACN-[(1R)-1-(4-ethoxy-3-fluorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESCCOc1ccc([C@@H](C)NC(=O)c2ccc3nccn3c2)cc1F
InChIInChI=1S/C18H18FN3O2/c1-3-24-16-6-4-13(10-15(16)19)12(2)21-18(23)14-5-7-17-20-8-9-22(17)11-14/h4-12H,3H2,1-2H3,(H,21,23)/t12-/m1/s1
InChIKeyBCTRIDDJPKPZJP-GFCCVEGCSA-N
MW327.36 g/mol
LogP3.36
Rot. Bonds5

About N-[(1R)-1-(4-ethoxy-3-fluorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide

N-[(1R)-1-(4-ethoxy-3-fluorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 97132156) has the molecular formula C18H18FN3O2 and a molecular weight of 327.36 g/mol. Its IUPAC name is N-[(1R)-1-(4-ethoxy-3-fluorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-(4-ethoxy-3-fluorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID97132156
Molecular FormulaC18H18FN3O2
Molecular Weight327.36 g/mol
Exact Mass327.14
IUPAC NameN-[(1R)-1-(4-ethoxy-3-fluorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESCCOc1ccc([C@@H](C)NC(=O)c2ccc3nccn3c2)cc1F
InChIInChI=1S/C18H18FN3O2/c1-3-24-16-6-4-13(10-15(16)19)12(2)21-18(23)14-5-7-17-20-8-9-22(17)11-14/h4-12H,3H2,1-2H3,(H,21,23)/t12-/m1/s1
InChIKeyBCTRIDDJPKPZJP-GFCCVEGCSA-N
XLogP3.36
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.36
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(1R)-1-(4-ethoxy-3-fluorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[1-(3,4-diethoxyphenyl)ethyl]-3,4-difluorobenzamide
CID 43022798
3,4-diethoxy-N-[1-(4-fluorophenyl)ethyl]benzamide
CID 42990102
N-[3-methyl-1-(methylamino)-1-oxobutan-2-yl]imidazo[1,2-a]pyridine-6-carboxamide
CID 71912782
N-[(1S)-1-(4-chlorophenyl)ethyl]-3,4-diethoxybenzamide
CID 8751607
(2R)-2-(imidazo[1,2-a]pyridine-6-carbonylamino)-4-methylpentanoic acid
CID 119363473
N-[1-(4-ethoxy-3-fluorophenyl)ethyl]-2-pyrrolidin-1-ylacetamide
CID 122558971
4-bromo-N-[(1R)-1-(3,4-diethoxyphenyl)ethyl]benzamide
CID 2450618
N-[1-[4-(cyclopropylmethoxy)-3-fluorophenyl]ethyl]-1-methyl-2-oxopyridine-4-carboxamide
CID 71919678
4-butoxy-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]benzamide
CID 46530040
methyl (2R)-2-(4-fluorophenyl)-3-(imidazo[1,2-a]pyridine-6-carbonylamino)propanoate
CID 99837247
N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-(imidazol-1-ylmethyl)benzamide
CID 94020364
N-[1-(3,4-diethoxyphenyl)ethyl]-6-pyrazol-1-ylpyridine-3-carboxamide
CID 55523156

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(4-ethoxy-3-fluorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-[(1R)-1-(4-ethoxy-3-fluorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide (CID 97132156) is N-[(1R)-1-(4-ethoxy-3-fluorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-[(1R)-1-(4-ethoxy-3-fluorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-[(1R)-1-(4-ethoxy-3-fluorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide is CCOc1ccc([C@@H](C)NC(=O)c2ccc3nccn3c2)cc1F.
What is the InChIKey of N-[(1R)-1-(4-ethoxy-3-fluorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is BCTRIDDJPKPZJP-GFCCVEGCSA-N. The full InChI is InChI=1S/C18H18FN3O2/c1-3-24-16-6-4-13(10-15(16)19)12(2)21-18(23)14-5-7-17-20-8-9-22(17)11-14/h4-12H,3H2,1-2H3,(H,21,23)/t12-/m1/s1.
What are the key properties of N-[(1R)-1-(4-ethoxy-3-fluorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide?
N-[(1R)-1-(4-ethoxy-3-fluorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 327.36 g/mol, XLogP of 3.36, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(4-ethoxy-3-fluorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 97132156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).