4-(ethylamino)-N-methyl-N-(4-methylphenyl)pyridine-3-carboxamide

C16H19N3O — CID 81242334

IUPAC4-(ethylamino)-N-methyl-N-(4-methylphenyl)pyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)N(C)c1ccc(C)cc1
InChIInChI=1S/C16H19N3O/c1-4-18-15-9-10-17-11-14(15)16(20)19(3)13-7-5-12(2)6-8-13/h5-11H,4H2,1-3H3,(H,17,18)
InChIKeyWKGHIMWZILELMI-UHFFFAOYSA-N
MW269.35 g/mol
LogP3.10
Rot. Bonds4

About 4-(ethylamino)-N-methyl-N-(4-methylphenyl)pyridine-3-carboxamide

4-(ethylamino)-N-methyl-N-(4-methylphenyl)pyridine-3-carboxamide (PubChem CID 81242334) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 4-(ethylamino)-N-methyl-N-(4-methylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-methyl-N-(4-methylphenyl)pyridine-3-carboxamide
PubChem CID81242334
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name4-(ethylamino)-N-methyl-N-(4-methylphenyl)pyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)N(C)c1ccc(C)cc1
InChIInChI=1S/C16H19N3O/c1-4-18-15-9-10-17-11-14(15)16(20)19(3)13-7-5-12(2)6-8-13/h5-11H,4H2,1-3H3,(H,17,18)
InChIKeyWKGHIMWZILELMI-UHFFFAOYSA-N
XLogP3.10
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-dimethylphenyl)-4-(ethylamino)-N-methylpyridine-3-carboxamide
CID 81237748
3-(ethylamino)-N-(4-fluorophenyl)-N-methylpyridine-4-carboxamide
CID 105069144
4-(ethylamino)-N-methyl-N-pyridin-2-ylpyridine-3-carboxamide
CID 81234678
2-(ethylamino)-N-methyl-N-pyridin-4-ylbenzamide
CID 106936402
4-(ethylamino)-N-methyl-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide
CID 81242281
4-(ethylamino)-N-methyl-N-(3-methylsulfanylpropyl)pyridine-3-carboxamide
CID 114238290
3-amino-N-methyl-N-(4-methylphenyl)pyridine-4-carboxamide
CID 105069166
4-cyano-N-methyl-N-(4-methylphenyl)pyridine-3-carboxamide
CID 115115651
N-[2-(dimethylamino)ethyl]-4-(ethylamino)pyridine-3-carboxamide
CID 81236873
4-(ethylamino)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridine-3-carboxamide
CID 81241438
N-[(4-bromophenyl)methyl]-4-(ethylamino)-N-methylpyridine-3-carboxamide
CID 81238819
4-(ethylamino)-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 81233596

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-methyl-N-(4-methylphenyl)pyridine-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N-methyl-N-(4-methylphenyl)pyridine-3-carboxamide (CID 81242334) is 4-(ethylamino)-N-methyl-N-(4-methylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-methyl-N-(4-methylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-methyl-N-(4-methylphenyl)pyridine-3-carboxamide is CCNc1ccncc1C(=O)N(C)c1ccc(C)cc1.
What is the InChIKey of 4-(ethylamino)-N-methyl-N-(4-methylphenyl)pyridine-3-carboxamide?
The InChIKey is WKGHIMWZILELMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-4-18-15-9-10-17-11-14(15)16(20)19(3)13-7-5-12(2)6-8-13/h5-11H,4H2,1-3H3,(H,17,18).
What are the key properties of 4-(ethylamino)-N-methyl-N-(4-methylphenyl)pyridine-3-carboxamide?
4-(ethylamino)-N-methyl-N-(4-methylphenyl)pyridine-3-carboxamide has a molecular weight of 269.35 g/mol, XLogP of 3.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-methyl-N-(4-methylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 81242334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).