N-[6-(4-fluorophenoxy)-3-pyridinyl]pyrrolidine-2-carboxamide

C16H16FN3O2 — CID 119849104

IUPACN-[6-(4-fluorophenoxy)-3-pyridinyl]pyrrolidine-2-carboxamide
SMILESO=C(Nc1ccc(Oc2ccc(F)cc2)nc1)C1CCCN1
InChIInChI=1S/C16H16FN3O2/c17-11-3-6-13(7-4-11)22-15-8-5-12(10-19-15)20-16(21)14-2-1-9-18-14/h3-8,10,14,18H,1-2,9H2,(H,20,21)
InChIKeyAWEYLUHOFGBJGF-UHFFFAOYSA-N
MW301.32 g/mol
LogP2.70
Rot. Bonds4

About N-[6-(4-fluorophenoxy)-3-pyridinyl]pyrrolidine-2-carboxamide

N-[6-(4-fluorophenoxy)-3-pyridinyl]pyrrolidine-2-carboxamide (PubChem CID 119849104) has the molecular formula C16H16FN3O2 and a molecular weight of 301.32 g/mol. Its IUPAC name is N-[6-(4-fluorophenoxy)-3-pyridinyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-[6-(4-fluorophenoxy)-3-pyridinyl]pyrrolidine-2-carboxamide
PubChem CID119849104
Molecular FormulaC16H16FN3O2
Molecular Weight301.32 g/mol
Exact Mass301.12
IUPAC NameN-[6-(4-fluorophenoxy)-3-pyridinyl]pyrrolidine-2-carboxamide
SMILESO=C(Nc1ccc(Oc2ccc(F)cc2)nc1)C1CCCN1
InChIInChI=1S/C16H16FN3O2/c17-11-3-6-13(7-4-11)22-15-8-5-12(10-19-15)20-16(21)14-2-1-9-18-14/h3-8,10,14,18H,1-2,9H2,(H,20,21)
InChIKeyAWEYLUHOFGBJGF-UHFFFAOYSA-N
XLogP2.70
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.32
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[6-(4-fluorophenoxy)-3-pyridinyl]pyrrolidine-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

Related Compounds

N-(6-phenoxy-3-pyridinyl)pyrrolidine-2-carboxamide
CID 119849166
N-[6-(4-fluorophenoxy)-3-pyridinyl]cyclopropanecarboxamide
CID 117059029
(2R)-N-[6-(3-fluorophenoxy)-3-pyridinyl]-6-oxopiperidine-2-carboxamide
CID 146129653
N-[6-(4-chlorophenoxy)-3-pyridinyl]piperidine-3-carboxamide
CID 119864063
N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyrrolidine-2-carboxamide;dihydrochloride
CID 119879391
N-(3-pyrazin-2-yloxyphenyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119287653
1-amino-N-[6-(4-fluorophenoxy)-3-pyridinyl]cyclopentane-1-carboxamide
CID 119849090
N-(6-phenoxy-3-pyridinyl)-2-pyrrolidin-2-ylacetamide
CID 119849176
4-hydroxy-N-[6-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrrolidine-2-carboxamide
CID 119878540
(2R)-N-(4-phenoxyphenyl)piperidine-2-carboxamide;hydrochloride
CID 119671696
2-[4-[[(2R)-pyrrolidine-2-carbonyl]amino]phenoxy]acetic acid
CID 104901157
1-amino-N-[6-(4-fluorophenoxy)-3-pyridinyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119849089

Frequently Asked Questions

What is the IUPAC name of N-[6-(4-fluorophenoxy)-3-pyridinyl]pyrrolidine-2-carboxamide?
The IUPAC name of N-[6-(4-fluorophenoxy)-3-pyridinyl]pyrrolidine-2-carboxamide (CID 119849104) is N-[6-(4-fluorophenoxy)-3-pyridinyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for N-[6-(4-fluorophenoxy)-3-pyridinyl]pyrrolidine-2-carboxamide?
The canonical SMILES for N-[6-(4-fluorophenoxy)-3-pyridinyl]pyrrolidine-2-carboxamide is O=C(Nc1ccc(Oc2ccc(F)cc2)nc1)C1CCCN1.
What is the InChIKey of N-[6-(4-fluorophenoxy)-3-pyridinyl]pyrrolidine-2-carboxamide?
The InChIKey is AWEYLUHOFGBJGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FN3O2/c17-11-3-6-13(7-4-11)22-15-8-5-12(10-19-15)20-16(21)14-2-1-9-18-14/h3-8,10,14,18H,1-2,9H2,(H,20,21).
What are the key properties of N-[6-(4-fluorophenoxy)-3-pyridinyl]pyrrolidine-2-carboxamide?
N-[6-(4-fluorophenoxy)-3-pyridinyl]pyrrolidine-2-carboxamide has a molecular weight of 301.32 g/mol, XLogP of 2.70, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(4-fluorophenoxy)-3-pyridinyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 119849104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).