N-ethyl-5-fluoro-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide

C13H15FN4O — CID 91771673

IUPACN-ethyl-5-fluoro-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide
SMILESCCN(CCn1cccn1)C(=O)c1cncc(F)c1
InChIInChI=1S/C13H15FN4O/c1-2-17(6-7-18-5-3-4-16-18)13(19)11-8-12(14)10-15-9-11/h3-5,8-10H,2,6-7H2,1H3
InChIKeyCAVVTRZAPXROMP-UHFFFAOYSA-N
MW262.29 g/mol
LogP1.58
Rot. Bonds5

About N-ethyl-5-fluoro-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide

N-ethyl-5-fluoro-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide (PubChem CID 91771673) has the molecular formula C13H15FN4O and a molecular weight of 262.29 g/mol. Its IUPAC name is N-ethyl-5-fluoro-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-5-fluoro-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide
PubChem CID91771673
Molecular FormulaC13H15FN4O
Molecular Weight262.29 g/mol
Exact Mass262.12
IUPAC NameN-ethyl-5-fluoro-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide
SMILESCCN(CCn1cccn1)C(=O)c1cncc(F)c1
InChIInChI=1S/C13H15FN4O/c1-2-17(6-7-18-5-3-4-16-18)13(19)11-8-12(14)10-15-9-11/h3-5,8-10H,2,6-7H2,1H3
InChIKeyCAVVTRZAPXROMP-UHFFFAOYSA-N
XLogP1.58
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.29
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-ethyl-5-fluoro-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-3-methyl-N-(2-pyrazol-1-ylethyl)imidazole-4-carboxamide
CID 131925005
N-ethyl-5-methyl-N-(2-pyrazol-1-ylethyl)-1H-pyrazole-3-carboxamide
CID 56865921
N-ethyl-4-[(4-methylpiperazin-1-yl)methyl]-N-(2-pyrazol-1-ylethyl)benzamide
CID 91782708
N-butyl-5-fluoro-N-(2-hydroxyethyl)pyridine-3-carboxamide
CID 115769637
N-[(4-aminophenyl)methyl]-N-ethyl-5-fluoropyridine-3-carboxamide
CID 104785376
2-[carboxymethyl-(5-fluoropyridine-3-carbonyl)amino]acetic acid
CID 104785578
1,1-diethyl-3-(2-pyrazol-1-ylethyl)urea
CID 115629319
5-bromo-N-ethyl-N-(3-hydroxypropyl)pyridine-3-carboxamide
CID 115772011
3-(2-amino-6-methoxypyrimidin-4-yl)-N-ethyl-N-(2-pyrazol-1-ylethyl)benzamide
CID 119074593
N-ethyl-N-propyl-4-(pyrazol-1-ylmethyl)benzamide
CID 166191819
5-fluoro-N-[3-[4-methyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]cyclobutyl]pyridine-3-carboxamide
CID 91787315
N-ethyl-5-hydroxy-N-(2-hydroxyethyl)pyridine-3-carboxamide
CID 63850012

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-fluoro-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide?
The IUPAC name of N-ethyl-5-fluoro-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide (CID 91771673) is N-ethyl-5-fluoro-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-5-fluoro-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide?
The canonical SMILES for N-ethyl-5-fluoro-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide is CCN(CCn1cccn1)C(=O)c1cncc(F)c1.
What is the InChIKey of N-ethyl-5-fluoro-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide?
The InChIKey is CAVVTRZAPXROMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN4O/c1-2-17(6-7-18-5-3-4-16-18)13(19)11-8-12(14)10-15-9-11/h3-5,8-10H,2,6-7H2,1H3.
What are the key properties of N-ethyl-5-fluoro-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide?
N-ethyl-5-fluoro-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide has a molecular weight of 262.29 g/mol, XLogP of 1.58, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-fluoro-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 91771673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).