4-(3,5-diethylpyrazol-1-yl)-N-ethylpyridine-2-carboxamide

C15H20N4O — CID 82698465

IUPAC4-(3,5-diethylpyrazol-1-yl)-N-ethylpyridine-2-carboxamide
SMILESCCNC(=O)c1cc(-n2nc(CC)cc2CC)ccn1
InChIInChI=1S/C15H20N4O/c1-4-11-9-12(5-2)19(18-11)13-7-8-17-14(10-13)15(20)16-6-3/h7-10H,4-6H2,1-3H3,(H,16,20)
InChIKeyLSVGGEWUUHQISO-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.14
Rot. Bonds5

About 4-(3,5-diethylpyrazol-1-yl)-N-ethylpyridine-2-carboxamide

4-(3,5-diethylpyrazol-1-yl)-N-ethylpyridine-2-carboxamide (PubChem CID 82698465) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 4-(3,5-diethylpyrazol-1-yl)-N-ethylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-(3,5-diethylpyrazol-1-yl)-N-ethylpyridine-2-carboxamide
PubChem CID82698465
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name4-(3,5-diethylpyrazol-1-yl)-N-ethylpyridine-2-carboxamide
SMILESCCNC(=O)c1cc(-n2nc(CC)cc2CC)ccn1
InChIInChI=1S/C15H20N4O/c1-4-11-9-12(5-2)19(18-11)13-7-8-17-14(10-13)15(20)16-6-3/h7-10H,4-6H2,1-3H3,(H,16,20)
InChIKeyLSVGGEWUUHQISO-UHFFFAOYSA-N
XLogP2.14
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3,5-diethylpyrazol-1-yl)pyridine
CID 82700412
1-[2-(ethylcarbamoyl)-4-pyridinyl]-4-methylpiperidine-4-carboxylic acid
CID 63124697
1-[2-(ethylcarbamoyl)-4-pyridinyl]-3-methylpyrrolidine-3-carboxylic acid
CID 63146961
3-(3,5-diethylpyrazol-1-yl)benzoic acid
CID 82695411
1-[2-(ethylcarbamoyl)-4-pyridinyl]-2-methylpiperidine-4-carboxylic acid
CID 106742554
4-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N-ethylpyridine-2-carboxamide
CID 61234100
1-[2-(ethylcarbamoyl)-4-pyridinyl]pyrrolidine-3-carboxylic acid
CID 63032016
4-(3,5-diethylpyrazol-1-yl)-2-methylaniline
CID 82693662
4-[4-(6-chloro-2-pyridinyl)piperazin-1-yl]-N-ethylpyridine-2-carboxamide
CID 84583882
N-ethyl-4-[2-(hydroxymethyl)pyrrolidin-1-yl]pyridine-2-carboxamide
CID 61409376
N-ethyl-4-(3-hydroxypiperidin-1-yl)pyridine-2-carboxamide
CID 60551992
4-[4-(azetidin-3-yl)piperazin-1-yl]-N-ethylpyridine-2-carboxamide
CID 66201616

Frequently Asked Questions

What is the IUPAC name of 4-(3,5-diethylpyrazol-1-yl)-N-ethylpyridine-2-carboxamide?
The IUPAC name of 4-(3,5-diethylpyrazol-1-yl)-N-ethylpyridine-2-carboxamide (CID 82698465) is 4-(3,5-diethylpyrazol-1-yl)-N-ethylpyridine-2-carboxamide.
What is the SMILES notation for 4-(3,5-diethylpyrazol-1-yl)-N-ethylpyridine-2-carboxamide?
The canonical SMILES for 4-(3,5-diethylpyrazol-1-yl)-N-ethylpyridine-2-carboxamide is CCNC(=O)c1cc(-n2nc(CC)cc2CC)ccn1.
What is the InChIKey of 4-(3,5-diethylpyrazol-1-yl)-N-ethylpyridine-2-carboxamide?
The InChIKey is LSVGGEWUUHQISO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-4-11-9-12(5-2)19(18-11)13-7-8-17-14(10-13)15(20)16-6-3/h7-10H,4-6H2,1-3H3,(H,16,20).
What are the key properties of 4-(3,5-diethylpyrazol-1-yl)-N-ethylpyridine-2-carboxamide?
4-(3,5-diethylpyrazol-1-yl)-N-ethylpyridine-2-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 2.14, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,5-diethylpyrazol-1-yl)-N-ethylpyridine-2-carboxamide is sourced from PubChem (CID 82698465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).