1-(2-fluorophenyl)-N-(6-methyl-2-pyridinyl)cyclopentane-1-carboxamide

C18H19FN2O — CID 110439778

IUPAC1-(2-fluorophenyl)-N-(6-methyl-2-pyridinyl)cyclopentane-1-carboxamide
SMILESCc1cccc(NC(=O)C2(c3ccccc3F)CCCC2)n1
InChIInChI=1S/C18H19FN2O/c1-13-7-6-10-16(20-13)21-17(22)18(11-4-5-12-18)14-8-2-3-9-15(14)19/h2-3,6-10H,4-5,11-12H2,1H3,(H,20,21,22)
InChIKeyZHITVTWWBPQDRI-UHFFFAOYSA-N
MW298.36 g/mol
LogP3.98
Rot. Bonds3

About 1-(2-fluorophenyl)-N-(6-methyl-2-pyridinyl)cyclopentane-1-carboxamide

1-(2-fluorophenyl)-N-(6-methyl-2-pyridinyl)cyclopentane-1-carboxamide (PubChem CID 110439778) has the molecular formula C18H19FN2O and a molecular weight of 298.36 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-N-(6-methyl-2-pyridinyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(2-fluorophenyl)-N-(6-methyl-2-pyridinyl)cyclopentane-1-carboxamide
PubChem CID110439778
Molecular FormulaC18H19FN2O
Molecular Weight298.36 g/mol
Exact Mass298.15
IUPAC Name1-(2-fluorophenyl)-N-(6-methyl-2-pyridinyl)cyclopentane-1-carboxamide
SMILESCc1cccc(NC(=O)C2(c3ccccc3F)CCCC2)n1
InChIInChI=1S/C18H19FN2O/c1-13-7-6-10-16(20-13)21-17(22)18(11-4-5-12-18)14-8-2-3-9-15(14)19/h2-3,6-10H,4-5,11-12H2,1H3,(H,20,21,22)
InChIKeyZHITVTWWBPQDRI-UHFFFAOYSA-N
XLogP3.98
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.36
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-fluorophenyl)-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
CID 100672872
1-[(6-methyl-2-pyridinyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 62097117
1-ethoxy-N-(6-methyl-2-pyridinyl)cyclopentane-1-carboxamide
CID 154739227
N-(6-ethoxy-2-methyl-3-pyridinyl)-1-(2-fluorophenyl)cyclopentane-1-carboxamide
CID 100769710
1-(2-fluorophenyl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide
CID 110439770
N-(3-acetylphenyl)-1-(2-fluorophenyl)cyclobutane-1-carboxamide
CID 110438589
N-(4-chlorophenyl)-1-(2-fluorophenyl)cyclobutane-1-carboxamide
CID 110438567
N-[1-(2-fluorophenyl)cyclopropyl]-6-methylpyridine-2-carboxamide
CID 110462508
1-(2-fluorophenyl)-N-[(4-methylphenyl)methyl]cyclopentane-1-carboxamide
CID 110438283
1-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopentane-1-carboxamide
CID 110438309
1-(2-fluorophenyl)-N-(2-methyl-6-propoxy-3-pyridinyl)cyclohexane-1-carboxamide
CID 100771052
N-(2-acetamidoethyl)-1-(2-fluorophenyl)cyclopentane-1-carboxamide
CID 110438323

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-N-(6-methyl-2-pyridinyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-(2-fluorophenyl)-N-(6-methyl-2-pyridinyl)cyclopentane-1-carboxamide (CID 110439778) is 1-(2-fluorophenyl)-N-(6-methyl-2-pyridinyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(2-fluorophenyl)-N-(6-methyl-2-pyridinyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-(2-fluorophenyl)-N-(6-methyl-2-pyridinyl)cyclopentane-1-carboxamide is Cc1cccc(NC(=O)C2(c3ccccc3F)CCCC2)n1.
What is the InChIKey of 1-(2-fluorophenyl)-N-(6-methyl-2-pyridinyl)cyclopentane-1-carboxamide?
The InChIKey is ZHITVTWWBPQDRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2O/c1-13-7-6-10-16(20-13)21-17(22)18(11-4-5-12-18)14-8-2-3-9-15(14)19/h2-3,6-10H,4-5,11-12H2,1H3,(H,20,21,22).
What are the key properties of 1-(2-fluorophenyl)-N-(6-methyl-2-pyridinyl)cyclopentane-1-carboxamide?
1-(2-fluorophenyl)-N-(6-methyl-2-pyridinyl)cyclopentane-1-carboxamide has a molecular weight of 298.36 g/mol, XLogP of 3.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-N-(6-methyl-2-pyridinyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 110439778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).