5-chloro-2-fluoro-N-(2-pyrrolidin-1-ylpropyl)benzamide

C14H18ClFN2O — CID 47031099

IUPAC5-chloro-2-fluoro-N-(2-pyrrolidin-1-ylpropyl)benzamide
SMILESCC(CNC(=O)c1cc(Cl)ccc1F)N1CCCC1
InChIInChI=1S/C14H18ClFN2O/c1-10(18-6-2-3-7-18)9-17-14(19)12-8-11(15)4-5-13(12)16/h4-5,8,10H,2-3,6-7,9H2,1H3,(H,17,19)
InChIKeyDEMAJIHEVKYNAH-UHFFFAOYSA-N
MW284.76 g/mol
LogP2.69
Rot. Bonds4

About 5-chloro-2-fluoro-N-(2-pyrrolidin-1-ylpropyl)benzamide

5-chloro-2-fluoro-N-(2-pyrrolidin-1-ylpropyl)benzamide (PubChem CID 47031099) has the molecular formula C14H18ClFN2O and a molecular weight of 284.76 g/mol. Its IUPAC name is 5-chloro-2-fluoro-N-(2-pyrrolidin-1-ylpropyl)benzamide.

Molecular Properties

Compound Name5-chloro-2-fluoro-N-(2-pyrrolidin-1-ylpropyl)benzamide
PubChem CID47031099
Molecular FormulaC14H18ClFN2O
Molecular Weight284.76 g/mol
Exact Mass284.11
IUPAC Name5-chloro-2-fluoro-N-(2-pyrrolidin-1-ylpropyl)benzamide
SMILESCC(CNC(=O)c1cc(Cl)ccc1F)N1CCCC1
InChIInChI=1S/C14H18ClFN2O/c1-10(18-6-2-3-7-18)9-17-14(19)12-8-11(15)4-5-13(12)16/h4-5,8,10H,2-3,6-7,9H2,1H3,(H,17,19)
InChIKeyDEMAJIHEVKYNAH-UHFFFAOYSA-N
XLogP2.69
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.76
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-2-fluoro-N-(2-pyrrolidin-1-ylpropyl)benzamide
CID 47031098
2-chloro-4-fluoro-N-(2-pyrrolidin-1-ylpropyl)benzamide
CID 47031094
4-chloro-N-(2-pyrrolidin-1-ylpropyl)benzamide
CID 47187389
2,3-difluoro-N-(2-pyrrolidin-1-ylpropyl)benzamide
CID 78918066
4-chloro-N-(2-piperidin-1-ylpropyl)pyridine-2-carboxamide
CID 61053300
2-fluoro-3-methyl-N-(2-piperidin-1-ylpropyl)benzamide
CID 80718351
2-fluoro-6-hydroxy-N-(2-piperidin-1-ylpropyl)benzamide
CID 104916991
2-chloro-N-(2-piperidin-1-ylpropyl)pyridine-3-carboxamide
CID 61053126
5-acetamido-N-[2-(3-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2-fluorobenzamide
CID 60567599
2,3-dihydroxy-N-(2-piperidin-1-ylpropyl)benzamide
CID 114344224
5-chloro-N-[(2R)-2-(ethylamino)propyl]-2-fluorobenzamide;hydrochloride
CID 120651308
2-amino-3-fluoro-N-(2-pyrrolidin-1-ylpropyl)pyridine-4-carboxamide
CID 105387034

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-fluoro-N-(2-pyrrolidin-1-ylpropyl)benzamide?
The IUPAC name of 5-chloro-2-fluoro-N-(2-pyrrolidin-1-ylpropyl)benzamide (CID 47031099) is 5-chloro-2-fluoro-N-(2-pyrrolidin-1-ylpropyl)benzamide.
What is the SMILES notation for 5-chloro-2-fluoro-N-(2-pyrrolidin-1-ylpropyl)benzamide?
The canonical SMILES for 5-chloro-2-fluoro-N-(2-pyrrolidin-1-ylpropyl)benzamide is CC(CNC(=O)c1cc(Cl)ccc1F)N1CCCC1.
What is the InChIKey of 5-chloro-2-fluoro-N-(2-pyrrolidin-1-ylpropyl)benzamide?
The InChIKey is DEMAJIHEVKYNAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClFN2O/c1-10(18-6-2-3-7-18)9-17-14(19)12-8-11(15)4-5-13(12)16/h4-5,8,10H,2-3,6-7,9H2,1H3,(H,17,19).
What are the key properties of 5-chloro-2-fluoro-N-(2-pyrrolidin-1-ylpropyl)benzamide?
5-chloro-2-fluoro-N-(2-pyrrolidin-1-ylpropyl)benzamide has a molecular weight of 284.76 g/mol, XLogP of 2.69, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-fluoro-N-(2-pyrrolidin-1-ylpropyl)benzamide is sourced from PubChem (CID 47031099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).