N-(4-ethyl-1H-pyrazol-5-yl)-3-hydroxypyridine-2-carboxamide

C11H12N4O2 — CID 104620340

IUPACN-(4-ethyl-1H-pyrazol-5-yl)-3-hydroxypyridine-2-carboxamide
SMILESCCc1cn[nH]c1NC(=O)c1ncccc1O
InChIInChI=1S/C11H12N4O2/c1-2-7-6-13-15-10(7)14-11(17)9-8(16)4-3-5-12-9/h3-6,16H,2H2,1H3,(H2,13,14,15,17)
InChIKeyRXMMSUBPYNPMBD-UHFFFAOYSA-N
MW232.24 g/mol
LogP1.33
Rot. Bonds3

About N-(4-ethyl-1H-pyrazol-5-yl)-3-hydroxypyridine-2-carboxamide

N-(4-ethyl-1H-pyrazol-5-yl)-3-hydroxypyridine-2-carboxamide (PubChem CID 104620340) has the molecular formula C11H12N4O2 and a molecular weight of 232.24 g/mol. Its IUPAC name is N-(4-ethyl-1H-pyrazol-5-yl)-3-hydroxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-ethyl-1H-pyrazol-5-yl)-3-hydroxypyridine-2-carboxamide
PubChem CID104620340
Molecular FormulaC11H12N4O2
Molecular Weight232.24 g/mol
Exact Mass232.10
IUPAC NameN-(4-ethyl-1H-pyrazol-5-yl)-3-hydroxypyridine-2-carboxamide
SMILESCCc1cn[nH]c1NC(=O)c1ncccc1O
InChIInChI=1S/C11H12N4O2/c1-2-7-6-13-15-10(7)14-11(17)9-8(16)4-3-5-12-9/h3-6,16H,2H2,1H3,(H2,13,14,15,17)
InChIKeyRXMMSUBPYNPMBD-UHFFFAOYSA-N
XLogP1.33
TPSA90.90 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 51.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-hydroxy-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-2-carboxamide
CID 61004398
N-(4-ethyl-1H-pyrazol-5-yl)-2-fluoropyridine-3-carboxamide
CID 114037892
2-bromo-N-(4-ethyl-1H-pyrazol-5-yl)pyridine-4-carboxamide
CID 113258806
3-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide
CID 115680590
N-(4-ethyl-1H-pyrazol-5-yl)-2-hydroxy-5-iodobenzamide
CID 103524810
N-(4-ethyl-1H-pyrazol-5-yl)pyrimidine-5-carboxamide
CID 104629328
3-hydroxypyridine-2-carbohydrazide
CID 45083058
N-(4-ethyl-1H-pyrazol-5-yl)-5-methylthiophene-2-carboxamide
CID 115680652
5-amino-N-(4-ethyl-1H-pyrazol-5-yl)-1H-indazole-3-carboxamide
CID 104616617
3-amino-2-ethoxy-N-(4-ethyl-1H-pyrazol-5-yl)benzamide
CID 104616592
4-bromo-3-chloro-N-(4-ethyl-1H-pyrazol-5-yl)benzamide
CID 112699962
3-bromo-N-(4-ethyl-1H-pyrazol-5-yl)propanamide
CID 104617783

Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-3-hydroxypyridine-2-carboxamide?
The IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-3-hydroxypyridine-2-carboxamide (CID 104620340) is N-(4-ethyl-1H-pyrazol-5-yl)-3-hydroxypyridine-2-carboxamide.
What is the SMILES notation for N-(4-ethyl-1H-pyrazol-5-yl)-3-hydroxypyridine-2-carboxamide?
The canonical SMILES for N-(4-ethyl-1H-pyrazol-5-yl)-3-hydroxypyridine-2-carboxamide is CCc1cn[nH]c1NC(=O)c1ncccc1O.
What is the InChIKey of N-(4-ethyl-1H-pyrazol-5-yl)-3-hydroxypyridine-2-carboxamide?
The InChIKey is RXMMSUBPYNPMBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O2/c1-2-7-6-13-15-10(7)14-11(17)9-8(16)4-3-5-12-9/h3-6,16H,2H2,1H3,(H2,13,14,15,17).
What are the key properties of N-(4-ethyl-1H-pyrazol-5-yl)-3-hydroxypyridine-2-carboxamide?
N-(4-ethyl-1H-pyrazol-5-yl)-3-hydroxypyridine-2-carboxamide has a molecular weight of 232.24 g/mol, XLogP of 1.33, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-1H-pyrazol-5-yl)-3-hydroxypyridine-2-carboxamide is sourced from PubChem (CID 104620340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).