N-(2-fluorocyclopentyl)pyrimidine-4-carboxamide

C10H12FN3O — CID 126856421

IUPACN-(2-fluorocyclopentyl)pyrimidine-4-carboxamide
SMILESO=C(NC1CCCC1F)c1ccncn1
InChIInChI=1S/C10H12FN3O/c11-7-2-1-3-8(7)14-10(15)9-4-5-12-6-13-9/h4-8H,1-3H2,(H,14,15)
InChIKeyGPZHWTSPYRUGJX-UHFFFAOYSA-N
MW209.22 g/mol
LogP1.10
Rot. Bonds2

About N-(2-fluorocyclopentyl)pyrimidine-4-carboxamide

N-(2-fluorocyclopentyl)pyrimidine-4-carboxamide (PubChem CID 126856421) has the molecular formula C10H12FN3O and a molecular weight of 209.22 g/mol. Its IUPAC name is N-(2-fluorocyclopentyl)pyrimidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-fluorocyclopentyl)pyrimidine-4-carboxamide
PubChem CID126856421
Molecular FormulaC10H12FN3O
Molecular Weight209.22 g/mol
Exact Mass209.10
IUPAC NameN-(2-fluorocyclopentyl)pyrimidine-4-carboxamide
SMILESO=C(NC1CCCC1F)c1ccncn1
InChIInChI=1S/C10H12FN3O/c11-7-2-1-3-8(7)14-10(15)9-4-5-12-6-13-9/h4-8H,1-3H2,(H,14,15)
InChIKeyGPZHWTSPYRUGJX-UHFFFAOYSA-N
XLogP1.10
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.22
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1R,2R,3R)-2,3-dihydroxycyclopentyl]pyrimidine-4-carboxamide
CID 110125140
N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclohexyl]pyrimidine-4-carboxamide
CID 110128094
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pyrimidine-4-carboxamide
CID 169248580
N-(2-carbamothioylcyclopentyl)pyridine-2-carboxamide
CID 55152154
N-[2-(hydroxymethyl)cyclopentyl]pyridine-4-carboxamide
CID 103751246
N-[(1R,2R,3R)-2,3-dimethylcyclohexyl]pyridine-2-carboxamide
CID 11919862
N-[(1R,2R)-2-fluorocyclohexyl]-2-methyl-1H-imidazole-5-carboxamide
CID 126791063
N-[1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-3-yl]pyrimidine-4-carboxamide
CID 175650624
N-[1-(3-methyl-2,4-dioxo-1H-pyrimidin-6-yl)piperidin-4-yl]pyrimidine-4-carboxamide
CID 175648871
N-[1-(6-cyclopropylpyrimidin-4-yl)piperidin-3-yl]pyrimidine-4-carboxamide
CID 175649015
N-(2-chlorocyclopentyl)-5-cyanopyridine-2-carboxamide
CID 106443960
N-(2-fluorocyclopentyl)-1-benzofuran-2-carboxamide
CID 126857780

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorocyclopentyl)pyrimidine-4-carboxamide?
The IUPAC name of N-(2-fluorocyclopentyl)pyrimidine-4-carboxamide (CID 126856421) is N-(2-fluorocyclopentyl)pyrimidine-4-carboxamide.
What is the SMILES notation for N-(2-fluorocyclopentyl)pyrimidine-4-carboxamide?
The canonical SMILES for N-(2-fluorocyclopentyl)pyrimidine-4-carboxamide is O=C(NC1CCCC1F)c1ccncn1.
What is the InChIKey of N-(2-fluorocyclopentyl)pyrimidine-4-carboxamide?
The InChIKey is GPZHWTSPYRUGJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN3O/c11-7-2-1-3-8(7)14-10(15)9-4-5-12-6-13-9/h4-8H,1-3H2,(H,14,15).
What are the key properties of N-(2-fluorocyclopentyl)pyrimidine-4-carboxamide?
N-(2-fluorocyclopentyl)pyrimidine-4-carboxamide has a molecular weight of 209.22 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorocyclopentyl)pyrimidine-4-carboxamide is sourced from PubChem (CID 126856421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).