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

C14H14FN3O — CID 81236169

IUPAC4-(ethylamino)-N-(4-fluorophenyl)pyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)Nc1ccc(F)cc1
InChIInChI=1S/C14H14FN3O/c1-2-17-13-7-8-16-9-12(13)14(19)18-11-5-3-10(15)4-6-11/h3-9H,2H2,1H3,(H,16,17)(H,18,19)
InChIKeySRJHBHYQIUQLOT-UHFFFAOYSA-N
MW259.28 g/mol
LogP2.90
Rot. Bonds4

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

4-(ethylamino)-N-(4-fluorophenyl)pyridine-3-carboxamide (PubChem CID 81236169) has the molecular formula C14H14FN3O and a molecular weight of 259.28 g/mol. Its IUPAC name is 4-(ethylamino)-N-(4-fluorophenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(4-fluorophenyl)pyridine-3-carboxamide
PubChem CID81236169
Molecular FormulaC14H14FN3O
Molecular Weight259.28 g/mol
Exact Mass259.11
IUPAC Name4-(ethylamino)-N-(4-fluorophenyl)pyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)Nc1ccc(F)cc1
InChIInChI=1S/C14H14FN3O/c1-2-17-13-7-8-16-9-12(13)14(19)18-11-5-3-10(15)4-6-11/h3-9H,2H2,1H3,(H,16,17)(H,18,19)
InChIKeySRJHBHYQIUQLOT-UHFFFAOYSA-N
XLogP2.90
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide
CID 81235788
4-(ethylamino)-N-(5-fluoro-2-methylphenyl)pyridine-3-carboxamide
CID 81236730
N-(3,5-difluorophenyl)-3-(ethylamino)pyridine-4-carboxamide
CID 105068357
N-(3-bromo-4-chlorophenyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81245404
4-(ethylamino)-N-(3-methylphenyl)pyridine-3-carboxamide
CID 81235983
N-(2,3-dihydro-1H-inden-5-yl)-4-(ethylamino)pyridine-3-carboxamide
CID 81239690
N-(3-ethoxyphenyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81237400
4-(ethylamino)-N-(4-methyl-3-pyridinyl)pyridine-3-carboxamide
CID 81241556
4-(ethylamino)-N-(1-ethylpyrazol-4-yl)pyridine-3-carboxamide
CID 81242272
N-(4-bromo-2,6-difluorophenyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81235699
N-(4-fluorophenyl)-3-methylpyridine-4-carboxamide
CID 110858696
N-(4-ethoxyphenyl)-3-(ethylamino)pyridine-4-carboxamide
CID 105067886

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(4-fluorophenyl)pyridine-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N-(4-fluorophenyl)pyridine-3-carboxamide (CID 81236169) is 4-(ethylamino)-N-(4-fluorophenyl)pyridine-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-(4-fluorophenyl)pyridine-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-(4-fluorophenyl)pyridine-3-carboxamide is CCNc1ccncc1C(=O)Nc1ccc(F)cc1.
What is the InChIKey of 4-(ethylamino)-N-(4-fluorophenyl)pyridine-3-carboxamide?
The InChIKey is SRJHBHYQIUQLOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FN3O/c1-2-17-13-7-8-16-9-12(13)14(19)18-11-5-3-10(15)4-6-11/h3-9H,2H2,1H3,(H,16,17)(H,18,19).
What are the key properties of 4-(ethylamino)-N-(4-fluorophenyl)pyridine-3-carboxamide?
4-(ethylamino)-N-(4-fluorophenyl)pyridine-3-carboxamide has a molecular weight of 259.28 g/mol, XLogP of 2.90, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(4-fluorophenyl)pyridine-3-carboxamide is sourced from PubChem (CID 81236169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).