N-(5-chloro-2-pyridinyl)-2-(ethylamino)-5-methylbenzamide

C15H16ClN3O — CID 62508806

IUPACN-(5-chloro-2-pyridinyl)-2-(ethylamino)-5-methylbenzamide
SMILESCCNc1ccc(C)cc1C(=O)Nc1ccc(Cl)cn1
InChIInChI=1S/C15H16ClN3O/c1-3-17-13-6-4-10(2)8-12(13)15(20)19-14-7-5-11(16)9-18-14/h4-9,17H,3H2,1-2H3,(H,18,19,20)
InChIKeyDTZRFNAUYPWKKC-UHFFFAOYSA-N
MW289.77 g/mol
LogP3.73
Rot. Bonds4

About N-(5-chloro-2-pyridinyl)-2-(ethylamino)-5-methylbenzamide

N-(5-chloro-2-pyridinyl)-2-(ethylamino)-5-methylbenzamide (PubChem CID 62508806) has the molecular formula C15H16ClN3O and a molecular weight of 289.77 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-2-(ethylamino)-5-methylbenzamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)-2-(ethylamino)-5-methylbenzamide
PubChem CID62508806
Molecular FormulaC15H16ClN3O
Molecular Weight289.77 g/mol
Exact Mass289.10
IUPAC NameN-(5-chloro-2-pyridinyl)-2-(ethylamino)-5-methylbenzamide
SMILESCCNc1ccc(C)cc1C(=O)Nc1ccc(Cl)cn1
InChIInChI=1S/C15H16ClN3O/c1-3-17-13-6-4-10(2)8-12(13)15(20)19-14-7-5-11(16)9-18-14/h4-9,17H,3H2,1-2H3,(H,18,19,20)
InChIKeyDTZRFNAUYPWKKC-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

5-chloro-2-(ethylamino)-N-(4-methyl-2-pyridinyl)benzamide
CID 62165937
N-(5-chloro-2-pyridinyl)-2-[(4-ethanimidoylphenyl)methylamino]-5-methylbenzamide
CID 59089759
N-(5-chloro-2-pyridinyl)-2-fluoro-4-methylbenzamide
CID 79770805
N-(5-chloro-2-pyridinyl)-2-hydroxy-5-methylbenzamide
CID 28831587
N-[2-[(5-chloro-2-pyridinyl)carbamoyl]-4-methylphenyl]-4-methyl-2-(methylcarbamoylamino)benzamide
CID 142786847
5-chloro-2-(ethylamino)-N-(2-fluoro-5-methylphenyl)benzamide
CID 62166155
5-chloro-2-(ethylamino)-N-(4-methylphenyl)benzamide
CID 62165915
N-(5-chloro-2-pyridinyl)-2-[(4-cyanobenzoyl)amino]-5-methylbenzamide
CID 22596418
N-(5-chloro-2-pyridinyl)-2-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-5-methylbenzamide
CID 18728123
N-(5-chloro-2-pyridinyl)-5-(ethylamino)pyridine-2-carboxamide
CID 104640067
N-(5-chloro-2-pyridinyl)-2-[(4-methylphenyl)methylamino]benzamide
CID 142082926
N-[4-chloro-2-[(5-chloro-2-pyridinyl)carbamoyl]phenyl]-4-methyl-2-(methylcarbamoylamino)benzamide
CID 67405272

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)-2-(ethylamino)-5-methylbenzamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)-2-(ethylamino)-5-methylbenzamide (CID 62508806) is N-(5-chloro-2-pyridinyl)-2-(ethylamino)-5-methylbenzamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)-2-(ethylamino)-5-methylbenzamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)-2-(ethylamino)-5-methylbenzamide is CCNc1ccc(C)cc1C(=O)Nc1ccc(Cl)cn1.
What is the InChIKey of N-(5-chloro-2-pyridinyl)-2-(ethylamino)-5-methylbenzamide?
The InChIKey is DTZRFNAUYPWKKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN3O/c1-3-17-13-6-4-10(2)8-12(13)15(20)19-14-7-5-11(16)9-18-14/h4-9,17H,3H2,1-2H3,(H,18,19,20).
What are the key properties of N-(5-chloro-2-pyridinyl)-2-(ethylamino)-5-methylbenzamide?
N-(5-chloro-2-pyridinyl)-2-(ethylamino)-5-methylbenzamide 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 N-(5-chloro-2-pyridinyl)-2-(ethylamino)-5-methylbenzamide is sourced from PubChem (CID 62508806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).