N-(3-fluoro-4-pyridinyl)pyrrolidine-1-carboxamide

C10H12FN3O — CID 103886195

IUPACN-(3-fluoro-4-pyridinyl)pyrrolidine-1-carboxamide
SMILESO=C(Nc1ccncc1F)N1CCCC1
InChIInChI=1S/C10H12FN3O/c11-8-7-12-4-3-9(8)13-10(15)14-5-1-2-6-14/h3-4,7H,1-2,5-6H2,(H,12,13,15)
InChIKeyFYHRTORMMNSFNP-UHFFFAOYSA-N
MW209.22 g/mol
LogP1.85
Rot. Bonds1

About N-(3-fluoro-4-pyridinyl)pyrrolidine-1-carboxamide

N-(3-fluoro-4-pyridinyl)pyrrolidine-1-carboxamide (PubChem CID 103886195) has the molecular formula C10H12FN3O and a molecular weight of 209.22 g/mol. Its IUPAC name is N-(3-fluoro-4-pyridinyl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(3-fluoro-4-pyridinyl)pyrrolidine-1-carboxamide
PubChem CID103886195
Molecular FormulaC10H12FN3O
Molecular Weight209.22 g/mol
Exact Mass209.10
IUPAC NameN-(3-fluoro-4-pyridinyl)pyrrolidine-1-carboxamide
SMILESO=C(Nc1ccncc1F)N1CCCC1
InChIInChI=1S/C10H12FN3O/c11-8-7-12-4-3-9(8)13-10(15)14-5-1-2-6-14/h3-4,7H,1-2,5-6H2,(H,12,13,15)
InChIKeyFYHRTORMMNSFNP-UHFFFAOYSA-N
XLogP1.85
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.22
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(5-chloro-2-pyridinyl)-N-(3-fluoro-4-pyridinyl)piperazine-1-carboxamide
CID 75506359
3-(3-tert-butylimidazol-4-yl)-N-(3-fluoro-4-pyridinyl)piperidine-1-carboxamide
CID 146103693
3-benzyl-N-(3-fluoro-4-pyridinyl)pyrrolidine-1-carboxamide
CID 126768823
N-(3-fluoro-4-pyridinyl)-3-(2-methylpropoxy)pyrrolidine-1-carboxamide
CID 75522492
(3R)-N-(3-fluoro-4-pyridinyl)-3-(1H-imidazol-2-yl)-4-methylpiperazine-1-carboxamide
CID 129333410
N-(2,3,4-trifluorophenyl)azepane-1-carboxamide
CID 47193814
N-(3-fluoro-4-pyridinyl)bicyclo[3.1.0]hexane-3-carboxamide
CID 107595584
2,2-difluoro-N-(3-fluoro-4-pyridinyl)acetamide
CID 107595585
N-pyrazin-2-ylpyrrolidine-1-carboxamide
CID 110492109
N-(2-fluoro-5-methylphenyl)pyrrolidine-1-carboxamide
CID 47032428
N-(3-fluoro-2-iodophenyl)pyrrolidine-1-carboxamide
CID 75433885
N-pyrazin-2-ylazepane-1-carboxamide
CID 110492146

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-4-pyridinyl)pyrrolidine-1-carboxamide?
The IUPAC name of N-(3-fluoro-4-pyridinyl)pyrrolidine-1-carboxamide (CID 103886195) is N-(3-fluoro-4-pyridinyl)pyrrolidine-1-carboxamide.
What is the SMILES notation for N-(3-fluoro-4-pyridinyl)pyrrolidine-1-carboxamide?
The canonical SMILES for N-(3-fluoro-4-pyridinyl)pyrrolidine-1-carboxamide is O=C(Nc1ccncc1F)N1CCCC1.
What is the InChIKey of N-(3-fluoro-4-pyridinyl)pyrrolidine-1-carboxamide?
The InChIKey is FYHRTORMMNSFNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN3O/c11-8-7-12-4-3-9(8)13-10(15)14-5-1-2-6-14/h3-4,7H,1-2,5-6H2,(H,12,13,15).
What are the key properties of N-(3-fluoro-4-pyridinyl)pyrrolidine-1-carboxamide?
N-(3-fluoro-4-pyridinyl)pyrrolidine-1-carboxamide has a molecular weight of 209.22 g/mol, XLogP of 1.85, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-4-pyridinyl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 103886195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).