2-(ethylamino)-N-(2-ethylphenyl)pyridine-4-carboxamide

C16H19N3O — CID 62165184

IUPAC2-(ethylamino)-N-(2-ethylphenyl)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)Nc2ccccc2CC)ccn1
InChIInChI=1S/C16H19N3O/c1-3-12-7-5-6-8-14(12)19-16(20)13-9-10-18-15(11-13)17-4-2/h5-11H,3-4H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyLJPCBPFJDYVRDK-UHFFFAOYSA-N
MW269.35 g/mol
LogP3.33
Rot. Bonds5

About 2-(ethylamino)-N-(2-ethylphenyl)pyridine-4-carboxamide

2-(ethylamino)-N-(2-ethylphenyl)pyridine-4-carboxamide (PubChem CID 62165184) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 2-(ethylamino)-N-(2-ethylphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(2-ethylphenyl)pyridine-4-carboxamide
PubChem CID62165184
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name2-(ethylamino)-N-(2-ethylphenyl)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)Nc2ccccc2CC)ccn1
InChIInChI=1S/C16H19N3O/c1-3-12-7-5-6-8-14(12)19-16(20)13-9-10-18-15(11-13)17-4-2/h5-11H,3-4H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyLJPCBPFJDYVRDK-UHFFFAOYSA-N
XLogP3.33
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethylphenyl)-2-hydrazinylpyridine-4-carboxamide
CID 55050638
2-N,4-N-bis(2-ethylphenyl)pyridine-2,4-dicarboxamide
CID 109092181
N-(2-ethylphenyl)-2-[2-(4-fluorophenyl)ethylamino]pyridine-4-carboxamide
CID 109172680
N-(2-ethylphenyl)-2-fluoropyridine-4-carboxamide
CID 61294713
2-(ethylamino)-N-(2-ethyl-6-methylphenyl)pyridine-4-carboxamide
CID 62184923
N-(2,3-difluorophenyl)-2-(ethylamino)pyridine-4-carboxamide
CID 62179197
2-N-tert-butyl-4-N-(2-ethylphenyl)pyridine-2,4-dicarboxamide
CID 109089264
2-(ethylamino)-N-(4-iodophenyl)pyridine-4-carboxamide
CID 62166650
2-N-(2-ethylphenyl)-4-N-phenylpyridine-2,4-dicarboxamide
CID 109090820
2-(ethylamino)-N-[(3-ethyl-2-pyridinyl)methyl]pyridine-4-carboxamide
CID 82734231
N-(2-chloro-4-methylphenyl)-2-(ethylamino)pyridine-4-carboxamide
CID 62165610
2-chloro-N-(2-propylphenyl)pyridine-4-carboxamide
CID 31870056

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(2-ethylphenyl)pyridine-4-carboxamide?
The IUPAC name of 2-(ethylamino)-N-(2-ethylphenyl)pyridine-4-carboxamide (CID 62165184) is 2-(ethylamino)-N-(2-ethylphenyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(ethylamino)-N-(2-ethylphenyl)pyridine-4-carboxamide?
The canonical SMILES for 2-(ethylamino)-N-(2-ethylphenyl)pyridine-4-carboxamide is CCNc1cc(C(=O)Nc2ccccc2CC)ccn1.
What is the InChIKey of 2-(ethylamino)-N-(2-ethylphenyl)pyridine-4-carboxamide?
The InChIKey is LJPCBPFJDYVRDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-3-12-7-5-6-8-14(12)19-16(20)13-9-10-18-15(11-13)17-4-2/h5-11H,3-4H2,1-2H3,(H,17,18)(H,19,20).
What are the key properties of 2-(ethylamino)-N-(2-ethylphenyl)pyridine-4-carboxamide?
2-(ethylamino)-N-(2-ethylphenyl)pyridine-4-carboxamide has a molecular weight of 269.35 g/mol, XLogP of 3.33, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(2-ethylphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 62165184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).