N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]imidazo[1,5-a]pyridine-3-carboxamide

C19H15FN4O2 — CID 167923624

IUPACN-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]imidazo[1,5-a]pyridine-3-carboxamide
SMILESCC(NC(=O)c1ncc2ccccn12)c1ncc(-c2ccc(F)cc2)o1
InChIInChI=1S/C19H15FN4O2/c1-12(19-22-11-16(26-19)13-5-7-14(20)8-6-13)23-18(25)17-21-10-15-4-2-3-9-24(15)17/h2-12H,1H3,(H,23,25)
InChIKeyIHQMWNOYEVPWIZ-UHFFFAOYSA-N
MW350.35 g/mol
LogP3.62
Rot. Bonds4

About N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]imidazo[1,5-a]pyridine-3-carboxamide

N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]imidazo[1,5-a]pyridine-3-carboxamide (PubChem CID 167923624) has the molecular formula C19H15FN4O2 and a molecular weight of 350.35 g/mol. Its IUPAC name is N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]imidazo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]imidazo[1,5-a]pyridine-3-carboxamide
PubChem CID167923624
Molecular FormulaC19H15FN4O2
Molecular Weight350.35 g/mol
Exact Mass350.12
IUPAC NameN-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]imidazo[1,5-a]pyridine-3-carboxamide
SMILESCC(NC(=O)c1ncc2ccccn12)c1ncc(-c2ccc(F)cc2)o1
InChIInChI=1S/C19H15FN4O2/c1-12(19-22-11-16(26-19)13-5-7-14(20)8-6-13)23-18(25)17-21-10-15-4-2-3-9-24(15)17/h2-12H,1H3,(H,23,25)
InChIKeyIHQMWNOYEVPWIZ-UHFFFAOYSA-N
XLogP3.62
TPSA72.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.35
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]cyclobutanecarboxamide
CID 110660785
ethyl N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]carbamate
CID 110660779
2-(3-fluorophenoxy)-N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]acetamide
CID 110660794
N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]-2,3-dihydro-1H-isoindole-5-carboxamide
CID 167826059
N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-7-carboxamide
CID 166295531
5-(4-fluorophenyl)-2-(imidazo[1,5-a]pyridin-3-ylsulfanylmethyl)-1,3-oxazole
CID 27724336
2-(2-methoxyethylamino)-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]acetamide;hydrochloride
CID 119799043
2-[5-(4-bromophenyl)-1,3-oxazol-2-yl]-N-[1-(4-fluorophenyl)ethyl]benzamide
CID 133150119
4-amino-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]butanamide
CID 119332446
N-methyl-1-(5-phenyl-1,3-oxazol-2-yl)ethanamine
CID 65181733
2-amino-2-methyl-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]pentanamide;hydrochloride
CID 119799047
4-[1-(5-phenyl-1,3-oxazol-2-yl)ethylcarbamoylamino]cyclohexane-1-carboxylic acid
CID 122003208

Frequently Asked Questions

What is the IUPAC name of N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]imidazo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]imidazo[1,5-a]pyridine-3-carboxamide (CID 167923624) is N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]imidazo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]imidazo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]imidazo[1,5-a]pyridine-3-carboxamide is CC(NC(=O)c1ncc2ccccn12)c1ncc(-c2ccc(F)cc2)o1.
What is the InChIKey of N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]imidazo[1,5-a]pyridine-3-carboxamide?
The InChIKey is IHQMWNOYEVPWIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4O2/c1-12(19-22-11-16(26-19)13-5-7-14(20)8-6-13)23-18(25)17-21-10-15-4-2-3-9-24(15)17/h2-12H,1H3,(H,23,25).
What are the key properties of N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]imidazo[1,5-a]pyridine-3-carboxamide?
N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]imidazo[1,5-a]pyridine-3-carboxamide has a molecular weight of 350.35 g/mol, XLogP of 3.62, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]imidazo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 167923624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).