4-amino-5-chloro-2-methoxy-N-(2-phenylcyclopentyl)benzamide

C19H21ClN2O2 — CID 119783099

IUPAC4-amino-5-chloro-2-methoxy-N-(2-phenylcyclopentyl)benzamide
SMILESCOc1cc(N)c(Cl)cc1C(=O)NC1CCCC1c1ccccc1
InChIInChI=1S/C19H21ClN2O2/c1-24-18-11-16(21)15(20)10-14(18)19(23)22-17-9-5-8-13(17)12-6-3-2-4-7-12/h2-4,6-7,10-11,13,17H,5,8-9,21H2,1H3,(H,22,23)
InChIKeyKNCCIFMWQIQOFH-UHFFFAOYSA-N
MW344.84 g/mol
LogP4.00
Rot. Bonds4

About 4-amino-5-chloro-2-methoxy-N-(2-phenylcyclopentyl)benzamide

4-amino-5-chloro-2-methoxy-N-(2-phenylcyclopentyl)benzamide (PubChem CID 119783099) has the molecular formula C19H21ClN2O2 and a molecular weight of 344.84 g/mol. Its IUPAC name is 4-amino-5-chloro-2-methoxy-N-(2-phenylcyclopentyl)benzamide.

Molecular Properties

Compound Name4-amino-5-chloro-2-methoxy-N-(2-phenylcyclopentyl)benzamide
PubChem CID119783099
Molecular FormulaC19H21ClN2O2
Molecular Weight344.84 g/mol
Exact Mass344.13
IUPAC Name4-amino-5-chloro-2-methoxy-N-(2-phenylcyclopentyl)benzamide
SMILESCOc1cc(N)c(Cl)cc1C(=O)NC1CCCC1c1ccccc1
InChIInChI=1S/C19H21ClN2O2/c1-24-18-11-16(21)15(20)10-14(18)19(23)22-17-9-5-8-13(17)12-6-3-2-4-7-12/h2-4,6-7,10-11,13,17H,5,8-9,21H2,1H3,(H,22,23)
InChIKeyKNCCIFMWQIQOFH-UHFFFAOYSA-N
XLogP4.00
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.84
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

4-amino-5-chloro-N-cyclohexyl-2-methoxybenzamide;hydrochloride
CID 119670043
4-amino-N-(1-benzylpiperidin-4-yl)-5-chloro-2-methoxybenzamide;dihydrochloride
CID 119827622
4-amino-5-chloro-2-methoxy-N-(2-oxo-1-phenylpiperidin-3-yl)benzamide;hydrochloride
CID 119787621
4-amino-N-(1-benzhydrylpiperidin-4-yl)-5-chloro-2-methoxybenzamide;hydrochloride
CID 3044767
4-amino-5-chloro-2-methoxy-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)benzamide;dihydrochloride
CID 119892106
4-amino-5-chloro-2-methoxy-N-(1-methyl-2-oxopyrrolidin-3-yl)benzamide
CID 119782044
4-amino-5-chloro-N-(3-ethylcyclohexyl)-2-methoxybenzamide;hydrochloride
CID 119793328
4-amino-5-chloro-2-methoxy-N-propan-2-ylbenzamide
CID 70318142
4-amino-5-chloro-2-methoxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide
CID 19766291
4-amino-5-chloro-2-methoxy-N-[2-[(4-methylpiperidin-1-yl)methyl]cyclohexyl]benzamide;hydrate;hydrochloride
CID 19108540
4-amino-5-chloro-2-methoxy-N-[4-(trifluoromethyl)cyclohexyl]benzamide
CID 119701825
4-amino-5-chloro-N-(4-cyclopentyloxyphenyl)-2-methoxybenzamide
CID 119714813

Frequently Asked Questions

What is the IUPAC name of 4-amino-5-chloro-2-methoxy-N-(2-phenylcyclopentyl)benzamide?
The IUPAC name of 4-amino-5-chloro-2-methoxy-N-(2-phenylcyclopentyl)benzamide (CID 119783099) is 4-amino-5-chloro-2-methoxy-N-(2-phenylcyclopentyl)benzamide.
What is the SMILES notation for 4-amino-5-chloro-2-methoxy-N-(2-phenylcyclopentyl)benzamide?
The canonical SMILES for 4-amino-5-chloro-2-methoxy-N-(2-phenylcyclopentyl)benzamide is COc1cc(N)c(Cl)cc1C(=O)NC1CCCC1c1ccccc1.
What is the InChIKey of 4-amino-5-chloro-2-methoxy-N-(2-phenylcyclopentyl)benzamide?
The InChIKey is KNCCIFMWQIQOFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN2O2/c1-24-18-11-16(21)15(20)10-14(18)19(23)22-17-9-5-8-13(17)12-6-3-2-4-7-12/h2-4,6-7,10-11,13,17H,5,8-9,21H2,1H3,(H,22,23).
What are the key properties of 4-amino-5-chloro-2-methoxy-N-(2-phenylcyclopentyl)benzamide?
4-amino-5-chloro-2-methoxy-N-(2-phenylcyclopentyl)benzamide has a molecular weight of 344.84 g/mol, XLogP of 4.00, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-chloro-2-methoxy-N-(2-phenylcyclopentyl)benzamide is sourced from PubChem (CID 119783099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).