5-chloro-2-(ethylamino)-N-(4-methyl-2-pyridinyl)benzamide

C15H16ClN3O — CID 62165937

IUPAC5-chloro-2-(ethylamino)-N-(4-methyl-2-pyridinyl)benzamide
SMILESCCNc1ccc(Cl)cc1C(=O)Nc1cc(C)ccn1
InChIInChI=1S/C15H16ClN3O/c1-3-17-13-5-4-11(16)9-12(13)15(20)19-14-8-10(2)6-7-18-14/h4-9,17H,3H2,1-2H3,(H,18,19,20)
InChIKeyOKBJSLPECVVBKN-UHFFFAOYSA-N
MW289.77 g/mol
LogP3.73
Rot. Bonds4

About 5-chloro-2-(ethylamino)-N-(4-methyl-2-pyridinyl)benzamide

5-chloro-2-(ethylamino)-N-(4-methyl-2-pyridinyl)benzamide (PubChem CID 62165937) has the molecular formula C15H16ClN3O and a molecular weight of 289.77 g/mol. Its IUPAC name is 5-chloro-2-(ethylamino)-N-(4-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name5-chloro-2-(ethylamino)-N-(4-methyl-2-pyridinyl)benzamide
PubChem CID62165937
Molecular FormulaC15H16ClN3O
Molecular Weight289.77 g/mol
Exact Mass289.10
IUPAC Name5-chloro-2-(ethylamino)-N-(4-methyl-2-pyridinyl)benzamide
SMILESCCNc1ccc(Cl)cc1C(=O)Nc1cc(C)ccn1
InChIInChI=1S/C15H16ClN3O/c1-3-17-13-5-4-11(16)9-12(13)15(20)19-14-8-10(2)6-7-18-14/h4-9,17H,3H2,1-2H3,(H,18,19,20)
InChIKeyOKBJSLPECVVBKN-UHFFFAOYSA-N
XLogP3.73
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.77
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-chloro-2-pyridinyl)-2-(ethylamino)-5-methylbenzamide
CID 62508806
5-chloro-N-(4-chlorophenyl)-2-(ethylamino)benzamide
CID 63501473
5-chloro-2-(ethylamino)-N-(2-fluoro-5-methylphenyl)benzamide
CID 62166155
5-chloro-2-(ethylamino)-N-(4-methylphenyl)benzamide
CID 62165915
5-chloro-2-methoxy-N-(4-methyl-2-pyridinyl)benzamide
CID 762528
5-chloro-N-(4,6-dimethylpyrimidin-2-yl)-2-(ethylamino)benzamide
CID 62185060
N-(3-bromo-5-methylphenyl)-5-chloro-2-(ethylamino)benzamide
CID 107578576
2,4-dichloro-N-[2-[(4-methyl-2-pyridinyl)carbamoyl]phenyl]benzamide
CID 1339954
N-(5-bromo-3-methyl-2-pyridinyl)-5-chloro-2-(ethylamino)benzamide
CID 83167924
N-(2,4-dichlorophenyl)-N'-(4-methyl-2-pyridinyl)oxamide
CID 108502942
5-chloro-2-(ethylamino)-N-(1-pyrimidin-2-ylpyrazol-4-yl)benzamide
CID 99795820
5-chloro-N-(2,6-difluorophenyl)-2-(ethylamino)benzamide
CID 62165442

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(ethylamino)-N-(4-methyl-2-pyridinyl)benzamide?
The IUPAC name of 5-chloro-2-(ethylamino)-N-(4-methyl-2-pyridinyl)benzamide (CID 62165937) is 5-chloro-2-(ethylamino)-N-(4-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 5-chloro-2-(ethylamino)-N-(4-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 5-chloro-2-(ethylamino)-N-(4-methyl-2-pyridinyl)benzamide is CCNc1ccc(Cl)cc1C(=O)Nc1cc(C)ccn1.
What is the InChIKey of 5-chloro-2-(ethylamino)-N-(4-methyl-2-pyridinyl)benzamide?
The InChIKey is OKBJSLPECVVBKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN3O/c1-3-17-13-5-4-11(16)9-12(13)15(20)19-14-8-10(2)6-7-18-14/h4-9,17H,3H2,1-2H3,(H,18,19,20).
What are the key properties of 5-chloro-2-(ethylamino)-N-(4-methyl-2-pyridinyl)benzamide?
5-chloro-2-(ethylamino)-N-(4-methyl-2-pyridinyl)benzamide has a molecular weight of 289.77 g/mol, XLogP of 3.73, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(ethylamino)-N-(4-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 62165937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).