N-cyclopentyl-4-[4-(1,1-difluoroethyl)-2-pyridinyl]benzamide

C19H20F2N2O — CID 143032281

IUPACN-cyclopentyl-4-[4-(1,1-difluoroethyl)-2-pyridinyl]benzamide
SMILESCC(F)(F)c1ccnc(-c2ccc(C(=O)NC3CCCC3)cc2)c1
InChIInChI=1S/C19H20F2N2O/c1-19(20,21)15-10-11-22-17(12-15)13-6-8-14(9-7-13)18(24)23-16-4-2-3-5-16/h6-12,16H,2-5H2,1H3,(H,23,24)
InChIKeyWYHRWEQJJAIVNH-UHFFFAOYSA-N
MW330.38 g/mol
LogP4.53
Rot. Bonds4

About N-cyclopentyl-4-[4-(1,1-difluoroethyl)-2-pyridinyl]benzamide

N-cyclopentyl-4-[4-(1,1-difluoroethyl)-2-pyridinyl]benzamide (PubChem CID 143032281) has the molecular formula C19H20F2N2O and a molecular weight of 330.38 g/mol. Its IUPAC name is N-cyclopentyl-4-[4-(1,1-difluoroethyl)-2-pyridinyl]benzamide.

Molecular Properties

Compound NameN-cyclopentyl-4-[4-(1,1-difluoroethyl)-2-pyridinyl]benzamide
PubChem CID143032281
Molecular FormulaC19H20F2N2O
Molecular Weight330.38 g/mol
Exact Mass330.15
IUPAC NameN-cyclopentyl-4-[4-(1,1-difluoroethyl)-2-pyridinyl]benzamide
SMILESCC(F)(F)c1ccnc(-c2ccc(C(=O)NC3CCCC3)cc2)c1
InChIInChI=1S/C19H20F2N2O/c1-19(20,21)15-10-11-22-17(12-15)13-6-8-14(9-7-13)18(24)23-16-4-2-3-5-16/h6-12,16H,2-5H2,1H3,(H,23,24)
InChIKeyWYHRWEQJJAIVNH-UHFFFAOYSA-N
XLogP4.53
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.38
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-tert-butylcyclohexyl)-4-[4-(trifluoromethyl)-2-pyridinyl]benzamide
CID 59672796
N-cyclohexyl-4-(4-methyl-2-pyridinyl)benzamide
CID 59672894
4-(4-ethyl-2-pyridinyl)-N-(oxan-4-yl)benzamide
CID 167003948
N-cyclooctyl-4-methylbenzamide
CID 3995245
N-cyclopentyl-4-[[6-(4-methylphenyl)pyrimidin-4-yl]amino]benzamide
CID 50783833
N-cycloheptyl-2,3-dimethylquinoxaline-6-carboxamide
CID 4253490
N-cyclopentyl-2-(ethylamino)pyridine-4-carboxamide
CID 62173243
N-cyclobutyl-4-methylbenzamide
CID 23530676
N-cyclopentylpyridine-4-carboxamide
CID 4212000
N-cyclopentyl-4-methyl-3-(trifluoromethyl)benzamide;ethane
CID 143518769
N-cycloheptyl-6-(4-fluorophenyl)pyridine-3-carboxamide
CID 53111052
N-(2-hydroxyphenyl)-4-[4-(trifluoromethyl)-2-pyridinyl]benzamide
CID 59673564

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-[4-(1,1-difluoroethyl)-2-pyridinyl]benzamide?
The IUPAC name of N-cyclopentyl-4-[4-(1,1-difluoroethyl)-2-pyridinyl]benzamide (CID 143032281) is N-cyclopentyl-4-[4-(1,1-difluoroethyl)-2-pyridinyl]benzamide.
What is the SMILES notation for N-cyclopentyl-4-[4-(1,1-difluoroethyl)-2-pyridinyl]benzamide?
The canonical SMILES for N-cyclopentyl-4-[4-(1,1-difluoroethyl)-2-pyridinyl]benzamide is CC(F)(F)c1ccnc(-c2ccc(C(=O)NC3CCCC3)cc2)c1.
What is the InChIKey of N-cyclopentyl-4-[4-(1,1-difluoroethyl)-2-pyridinyl]benzamide?
The InChIKey is WYHRWEQJJAIVNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20F2N2O/c1-19(20,21)15-10-11-22-17(12-15)13-6-8-14(9-7-13)18(24)23-16-4-2-3-5-16/h6-12,16H,2-5H2,1H3,(H,23,24).
What are the key properties of N-cyclopentyl-4-[4-(1,1-difluoroethyl)-2-pyridinyl]benzamide?
N-cyclopentyl-4-[4-(1,1-difluoroethyl)-2-pyridinyl]benzamide has a molecular weight of 330.38 g/mol, XLogP of 4.53, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-[4-(1,1-difluoroethyl)-2-pyridinyl]benzamide is sourced from PubChem (CID 143032281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).