5-chloro-N-(4,6-dimethyl-2-pyridinyl)-2-methoxybenzamide

C15H15ClN2O2 — CID 868750

IUPAC5-chloro-N-(4,6-dimethyl-2-pyridinyl)-2-methoxybenzamide
SMILESCOc1ccc(Cl)cc1C(=O)Nc1cc(C)cc(C)n1
InChIInChI=1S/C15H15ClN2O2/c1-9-6-10(2)17-14(7-9)18-15(19)12-8-11(16)4-5-13(12)20-3/h4-8H,1-3H3,(H,17,18,19)
InChIKeyDDJVXEORNDPNAP-UHFFFAOYSA-N
MW290.75 g/mol
LogP3.61
Rot. Bonds3

About 5-chloro-N-(4,6-dimethyl-2-pyridinyl)-2-methoxybenzamide

5-chloro-N-(4,6-dimethyl-2-pyridinyl)-2-methoxybenzamide (PubChem CID 868750) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is 5-chloro-N-(4,6-dimethyl-2-pyridinyl)-2-methoxybenzamide.

Molecular Properties

Compound Name5-chloro-N-(4,6-dimethyl-2-pyridinyl)-2-methoxybenzamide
PubChem CID868750
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC Name5-chloro-N-(4,6-dimethyl-2-pyridinyl)-2-methoxybenzamide
SMILESCOc1ccc(Cl)cc1C(=O)Nc1cc(C)cc(C)n1
InChIInChI=1S/C15H15ClN2O2/c1-9-6-10(2)17-14(7-9)18-15(19)12-8-11(16)4-5-13(12)20-3/h4-8H,1-3H3,(H,17,18,19)
InChIKeyDDJVXEORNDPNAP-UHFFFAOYSA-N
XLogP3.61
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-2-methoxy-N-(4-methyl-2-pyridinyl)benzamide
CID 762528
1-(5-chloro-2-methoxyphenyl)-3-(4,6-dimethyl-2-pyridinyl)urea
CID 971831
5-chloro-2-methoxy-N-(5-methylpyridin-1-ium-2-yl)benzamide
CID 4047876
6-[(5-chloro-2-methoxybenzoyl)amino]pyridine-2-carboxylic acid
CID 63643423
5-chloro-2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 2679160
5-chloro-N'-(5-chloro-2-methoxybenzoyl)-2-methoxybenzohydrazide
CID 7922079
6-[(5-chloro-2-methoxybenzoyl)amino]pyridine-3-carbonyl chloride
CID 174302752
5-chloro-N'-(3,5-dimethylbenzoyl)-2-methoxybenzohydrazide
CID 2469214
N-(2-bromo-5-methylphenyl)-5-chloro-2-methoxybenzamide
CID 82707312
2,5-dichloro-N-(2-methoxy-5-methylphenyl)benzamide
CID 965623
5-chloro-N-[(3,5-dimethylphenyl)carbamothioyl]-2-methoxybenzamide
CID 1121132
5-chloro-N-(1-ethylpyrazol-3-yl)-2-methoxybenzamide
CID 35286166

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(4,6-dimethyl-2-pyridinyl)-2-methoxybenzamide?
The IUPAC name of 5-chloro-N-(4,6-dimethyl-2-pyridinyl)-2-methoxybenzamide (CID 868750) is 5-chloro-N-(4,6-dimethyl-2-pyridinyl)-2-methoxybenzamide.
What is the SMILES notation for 5-chloro-N-(4,6-dimethyl-2-pyridinyl)-2-methoxybenzamide?
The canonical SMILES for 5-chloro-N-(4,6-dimethyl-2-pyridinyl)-2-methoxybenzamide is COc1ccc(Cl)cc1C(=O)Nc1cc(C)cc(C)n1.
What is the InChIKey of 5-chloro-N-(4,6-dimethyl-2-pyridinyl)-2-methoxybenzamide?
The InChIKey is DDJVXEORNDPNAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c1-9-6-10(2)17-14(7-9)18-15(19)12-8-11(16)4-5-13(12)20-3/h4-8H,1-3H3,(H,17,18,19).
What are the key properties of 5-chloro-N-(4,6-dimethyl-2-pyridinyl)-2-methoxybenzamide?
5-chloro-N-(4,6-dimethyl-2-pyridinyl)-2-methoxybenzamide has a molecular weight of 290.75 g/mol, XLogP of 3.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(4,6-dimethyl-2-pyridinyl)-2-methoxybenzamide is sourced from PubChem (CID 868750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).