3-(ethylamino)-N-(4-fluorophenyl)-N-methylpyridine-4-carboxamide

C15H16FN3O — CID 105069144

IUPAC3-(ethylamino)-N-(4-fluorophenyl)-N-methylpyridine-4-carboxamide
SMILESCCNc1cnccc1C(=O)N(C)c1ccc(F)cc1
InChIInChI=1S/C15H16FN3O/c1-3-18-14-10-17-9-8-13(14)15(20)19(2)12-6-4-11(16)5-7-12/h4-10,18H,3H2,1-2H3
InChIKeyOWWPAIKDHDSPQP-UHFFFAOYSA-N
MW273.31 g/mol
LogP2.93
Rot. Bonds4

About 3-(ethylamino)-N-(4-fluorophenyl)-N-methylpyridine-4-carboxamide

3-(ethylamino)-N-(4-fluorophenyl)-N-methylpyridine-4-carboxamide (PubChem CID 105069144) has the molecular formula C15H16FN3O and a molecular weight of 273.31 g/mol. Its IUPAC name is 3-(ethylamino)-N-(4-fluorophenyl)-N-methylpyridine-4-carboxamide.

Molecular Properties

Compound Name3-(ethylamino)-N-(4-fluorophenyl)-N-methylpyridine-4-carboxamide
PubChem CID105069144
Molecular FormulaC15H16FN3O
Molecular Weight273.31 g/mol
Exact Mass273.13
IUPAC Name3-(ethylamino)-N-(4-fluorophenyl)-N-methylpyridine-4-carboxamide
SMILESCCNc1cnccc1C(=O)N(C)c1ccc(F)cc1
InChIInChI=1S/C15H16FN3O/c1-3-18-14-10-17-9-8-13(14)15(20)19(2)12-6-4-11(16)5-7-12/h4-10,18H,3H2,1-2H3
InChIKeyOWWPAIKDHDSPQP-UHFFFAOYSA-N
XLogP2.93
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-3-(propylamino)-N-pyridin-4-ylpyridine-4-carboxamide
CID 106937266
4-(ethylamino)-N-methyl-N-(4-methylphenyl)pyridine-3-carboxamide
CID 81242334
3-(ethylamino)-N-methyl-N-propylpyridine-4-carboxamide
CID 105068562
2-(ethylamino)-N-methyl-N-pyridin-4-ylbenzamide
CID 106936402
N-(3,5-difluorophenyl)-3-(ethylamino)pyridine-4-carboxamide
CID 105068357
N-(4-ethylphenyl)-3-fluoro-N-methylpyridine-4-carboxamide
CID 105066566
N-[(4-chlorophenyl)methyl]-3-(ethylamino)-N-methylpyridine-4-carboxamide
CID 105069615
5-chloro-2-(ethylamino)-N-(4-fluorophenyl)-N-methylpyridine-4-carboxamide
CID 114922724
3-(ethylamino)-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridine-4-carboxamide
CID 105071494
N-methyl-N-(3-methylphenyl)-3-(propylamino)pyridine-4-carboxamide
CID 105069128
N-(2-cyano-4-fluorophenyl)-3-(ethylamino)pyridine-4-carboxamide
CID 105070921
N-[4-(aminomethyl)phenyl]-3-fluoro-N-methylpyridine-4-carboxamide
CID 64949854

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-(4-fluorophenyl)-N-methylpyridine-4-carboxamide?
The IUPAC name of 3-(ethylamino)-N-(4-fluorophenyl)-N-methylpyridine-4-carboxamide (CID 105069144) is 3-(ethylamino)-N-(4-fluorophenyl)-N-methylpyridine-4-carboxamide.
What is the SMILES notation for 3-(ethylamino)-N-(4-fluorophenyl)-N-methylpyridine-4-carboxamide?
The canonical SMILES for 3-(ethylamino)-N-(4-fluorophenyl)-N-methylpyridine-4-carboxamide is CCNc1cnccc1C(=O)N(C)c1ccc(F)cc1.
What is the InChIKey of 3-(ethylamino)-N-(4-fluorophenyl)-N-methylpyridine-4-carboxamide?
The InChIKey is OWWPAIKDHDSPQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN3O/c1-3-18-14-10-17-9-8-13(14)15(20)19(2)12-6-4-11(16)5-7-12/h4-10,18H,3H2,1-2H3.
What are the key properties of 3-(ethylamino)-N-(4-fluorophenyl)-N-methylpyridine-4-carboxamide?
3-(ethylamino)-N-(4-fluorophenyl)-N-methylpyridine-4-carboxamide has a molecular weight of 273.31 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-(4-fluorophenyl)-N-methylpyridine-4-carboxamide is sourced from PubChem (CID 105069144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).