N-ethyl-4-(ethylamino)-6-methyl-N-phenylpyridine-3-carboxamide

C17H21N3O — CID 81238221

IUPACN-ethyl-4-(ethylamino)-6-methyl-N-phenylpyridine-3-carboxamide
SMILESCCNc1cc(C)ncc1C(=O)N(CC)c1ccccc1
InChIInChI=1S/C17H21N3O/c1-4-18-16-11-13(3)19-12-15(16)17(21)20(5-2)14-9-7-6-8-10-14/h6-12H,4-5H2,1-3H3,(H,18,19)
InChIKeyGCEWAWTUQJRRAW-UHFFFAOYSA-N
MW283.38 g/mol
LogP3.49
Rot. Bonds5

About N-ethyl-4-(ethylamino)-6-methyl-N-phenylpyridine-3-carboxamide

N-ethyl-4-(ethylamino)-6-methyl-N-phenylpyridine-3-carboxamide (PubChem CID 81238221) has the molecular formula C17H21N3O and a molecular weight of 283.38 g/mol. Its IUPAC name is N-ethyl-4-(ethylamino)-6-methyl-N-phenylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-4-(ethylamino)-6-methyl-N-phenylpyridine-3-carboxamide
PubChem CID81238221
Molecular FormulaC17H21N3O
Molecular Weight283.38 g/mol
Exact Mass283.17
IUPAC NameN-ethyl-4-(ethylamino)-6-methyl-N-phenylpyridine-3-carboxamide
SMILESCCNc1cc(C)ncc1C(=O)N(CC)c1ccccc1
InChIInChI=1S/C17H21N3O/c1-4-18-16-11-13(3)19-12-15(16)17(21)20(5-2)14-9-7-6-8-10-14/h6-12H,4-5H2,1-3H3,(H,18,19)
InChIKeyGCEWAWTUQJRRAW-UHFFFAOYSA-N
XLogP3.49
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-6-methyl-4-(methylamino)-N-(3-methylphenyl)pyridine-3-carboxamide
CID 81237902
N-ethyl-2-(ethylamino)-5-methyl-N-phenylbenzamide
CID 62508978
4-(ethylamino)-N,6-dimethyl-N-propan-2-ylpyridine-3-carboxamide
CID 81235846
4-(ethylamino)-6-methyl-N,N-dipropylpyridine-3-carboxamide
CID 81235841
N,N-bis(cyanomethyl)-4-(ethylamino)-6-methylpyridine-3-carboxamide
CID 81234363
N-ethyl-4-methyl-N-phenylpyrimidine-5-carboxamide
CID 110857874
N-(3,3-dimethylbutan-2-yl)-4-(ethylamino)-N,6-dimethylpyridine-3-carboxamide
CID 81243343
4-(ethylamino)-6-methyl-N-pyridin-2-ylpyridine-3-carboxamide
CID 81236954
4-(ethylamino)-N,N-bis(2-methoxyethyl)-6-methylpyridine-3-carboxamide
CID 81237785
4-(ethylamino)-6-methyl-N-propylpyridine-3-carboxamide
CID 81236373
N-ethyl-2-methyl-6-oxo-N-phenyl-1H-pyrimidine-5-carboxamide
CID 110857948
4-(ethylamino)-N,6-dimethyl-N-(1-methylsulfanylpropan-2-yl)pyridine-3-carboxamide
CID 112664208

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-(ethylamino)-6-methyl-N-phenylpyridine-3-carboxamide?
The IUPAC name of N-ethyl-4-(ethylamino)-6-methyl-N-phenylpyridine-3-carboxamide (CID 81238221) is N-ethyl-4-(ethylamino)-6-methyl-N-phenylpyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-4-(ethylamino)-6-methyl-N-phenylpyridine-3-carboxamide?
The canonical SMILES for N-ethyl-4-(ethylamino)-6-methyl-N-phenylpyridine-3-carboxamide is CCNc1cc(C)ncc1C(=O)N(CC)c1ccccc1.
What is the InChIKey of N-ethyl-4-(ethylamino)-6-methyl-N-phenylpyridine-3-carboxamide?
The InChIKey is GCEWAWTUQJRRAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c1-4-18-16-11-13(3)19-12-15(16)17(21)20(5-2)14-9-7-6-8-10-14/h6-12H,4-5H2,1-3H3,(H,18,19).
What are the key properties of N-ethyl-4-(ethylamino)-6-methyl-N-phenylpyridine-3-carboxamide?
N-ethyl-4-(ethylamino)-6-methyl-N-phenylpyridine-3-carboxamide has a molecular weight of 283.38 g/mol, XLogP of 3.49, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-(ethylamino)-6-methyl-N-phenylpyridine-3-carboxamide is sourced from PubChem (CID 81238221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).