5-chloro-2-methyl-N-(2-methylpiperidin-4-yl)benzamide

C14H19ClN2O — CID 106995605

IUPAC5-chloro-2-methyl-N-(2-methylpiperidin-4-yl)benzamide
SMILESCc1ccc(Cl)cc1C(=O)NC1CCNC(C)C1
InChIInChI=1S/C14H19ClN2O/c1-9-3-4-11(15)8-13(9)14(18)17-12-5-6-16-10(2)7-12/h3-4,8,10,12,16H,5-7H2,1-2H3,(H,17,18)
InChIKeyHDYSLQOEXNAMIA-UHFFFAOYSA-N
MW266.77 g/mol
LogP2.52
Rot. Bonds2

About 5-chloro-2-methyl-N-(2-methylpiperidin-4-yl)benzamide

5-chloro-2-methyl-N-(2-methylpiperidin-4-yl)benzamide (PubChem CID 106995605) has the molecular formula C14H19ClN2O and a molecular weight of 266.77 g/mol. Its IUPAC name is 5-chloro-2-methyl-N-(2-methylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name5-chloro-2-methyl-N-(2-methylpiperidin-4-yl)benzamide
PubChem CID106995605
Molecular FormulaC14H19ClN2O
Molecular Weight266.77 g/mol
Exact Mass266.12
IUPAC Name5-chloro-2-methyl-N-(2-methylpiperidin-4-yl)benzamide
SMILESCc1ccc(Cl)cc1C(=O)NC1CCNC(C)C1
InChIInChI=1S/C14H19ClN2O/c1-9-3-4-11(15)8-13(9)14(18)17-12-5-6-16-10(2)7-12/h3-4,8,10,12,16H,5-7H2,1-2H3,(H,17,18)
InChIKeyHDYSLQOEXNAMIA-UHFFFAOYSA-N
XLogP2.52
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.77
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-2-(2-methoxyethoxy)-N-(2-methylpiperidin-4-yl)benzamide
CID 120600434
1-(4-chlorophenyl)-2,5-dimethyl-N-(2-methylpiperidin-4-yl)pyrrole-3-carboxamide
CID 120602268
3-chloro-N-(2-methylpiperidin-4-yl)benzamide;hydrochloride
CID 120602026
4-(3,4-dimethylphenyl)-2-fluoro-N-(2-methylpiperidin-4-yl)benzamide
CID 120599784
2-chloro-N-(2-methylpiperidin-4-yl)-5-methylsulfanylbenzamide
CID 106995122
5-chloro-N-cyclohexyl-2-methylbenzamide
CID 83407385
2-methyl-N-(2-methylpiperidin-4-yl)-1H-pyrrole-3-carboxamide
CID 120599004
2-bromo-4-methyl-N-(2-methylpiperidin-4-yl)benzamide
CID 106995466
2-fluoro-4-(4-methylphenyl)-N-(2-methylpiperidin-4-yl)benzamide
CID 120601621
2-chloro-N-(2-methylpiperidin-4-yl)-5-(2-methylpropanoylamino)benzamide
CID 120598752
4-chloro-N-(2-methylpiperidin-4-yl)-1H-pyrrole-2-carboxamide
CID 106995370
5-chloro-N-cyclopropyl-2-methylbenzamide;5-chloro-2-methylbenzoic acid
CID 159378418

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-methyl-N-(2-methylpiperidin-4-yl)benzamide?
The IUPAC name of 5-chloro-2-methyl-N-(2-methylpiperidin-4-yl)benzamide (CID 106995605) is 5-chloro-2-methyl-N-(2-methylpiperidin-4-yl)benzamide.
What is the SMILES notation for 5-chloro-2-methyl-N-(2-methylpiperidin-4-yl)benzamide?
The canonical SMILES for 5-chloro-2-methyl-N-(2-methylpiperidin-4-yl)benzamide is Cc1ccc(Cl)cc1C(=O)NC1CCNC(C)C1.
What is the InChIKey of 5-chloro-2-methyl-N-(2-methylpiperidin-4-yl)benzamide?
The InChIKey is HDYSLQOEXNAMIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O/c1-9-3-4-11(15)8-13(9)14(18)17-12-5-6-16-10(2)7-12/h3-4,8,10,12,16H,5-7H2,1-2H3,(H,17,18).
What are the key properties of 5-chloro-2-methyl-N-(2-methylpiperidin-4-yl)benzamide?
5-chloro-2-methyl-N-(2-methylpiperidin-4-yl)benzamide has a molecular weight of 266.77 g/mol, XLogP of 2.52, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-methyl-N-(2-methylpiperidin-4-yl)benzamide is sourced from PubChem (CID 106995605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).