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

C16H15N5O — CID 166234581

IUPAC5-ethyl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide
SMILESCCc1cncc(C(=O)Nc2cn[nH]c2-c2ccccn2)c1
InChIInChI=1S/C16H15N5O/c1-2-11-7-12(9-17-8-11)16(22)20-14-10-19-21-15(14)13-5-3-4-6-18-13/h3-10H,2H2,1H3,(H,19,21)(H,20,22)
InChIKeyOGCLLQHVKXPNMC-UHFFFAOYSA-N
MW293.33 g/mol
LogP2.68
Rot. Bonds4

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

5-ethyl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide (PubChem CID 166234581) has the molecular formula C16H15N5O and a molecular weight of 293.33 g/mol. Its IUPAC name is 5-ethyl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide
PubChem CID166234581
Molecular FormulaC16H15N5O
Molecular Weight293.33 g/mol
Exact Mass293.13
IUPAC Name5-ethyl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide
SMILESCCc1cncc(C(=O)Nc2cn[nH]c2-c2ccccn2)c1
InChIInChI=1S/C16H15N5O/c1-2-11-7-12(9-17-8-11)16(22)20-14-10-19-21-15(14)13-5-3-4-6-18-13/h3-10H,2H2,1H3,(H,19,21)(H,20,22)
InChIKeyOGCLLQHVKXPNMC-UHFFFAOYSA-N
XLogP2.68
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(ethylamino)-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide
CID 166397794
2-tert-butyl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyrimidine-5-carboxamide
CID 166225176
4-(pyrazol-1-ylmethyl)-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)benzamide
CID 167793596
2-pyridin-3-yl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)acetamide
CID 166192558
4-methyl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide
CID 166192549
3,5-dimethyl-N-[2-oxo-2-[(5-pyridin-2-yl-1H-pyrazol-4-yl)amino]ethyl]benzamide
CID 86796993
N-(5-pyridin-2-yl-1H-pyrazol-4-yl)-3-(2,2,2-trifluoroethoxy)benzamide
CID 146081206
2-methoxy-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)benzamide
CID 146124376
N-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-oxazole-4-carboxamide
CID 154858973
1-(2-propylpyrazol-3-yl)-3-(5-pyridin-2-yl-1H-pyrazol-4-yl)urea
CID 71913780
N-(3-methoxypropyl)-N'-(5-pyridin-2-yl-1H-pyrazol-4-yl)oxamide
CID 75443487
N-[6-[(5-pyridin-2-yl-1H-pyrazol-4-yl)amino]-3-pyridinyl]benzamide
CID 59376314

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide?
The IUPAC name of 5-ethyl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide (CID 166234581) is 5-ethyl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide.
What is the SMILES notation for 5-ethyl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide?
The canonical SMILES for 5-ethyl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide is CCc1cncc(C(=O)Nc2cn[nH]c2-c2ccccn2)c1.
What is the InChIKey of 5-ethyl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide?
The InChIKey is OGCLLQHVKXPNMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O/c1-2-11-7-12(9-17-8-11)16(22)20-14-10-19-21-15(14)13-5-3-4-6-18-13/h3-10H,2H2,1H3,(H,19,21)(H,20,22).
What are the key properties of 5-ethyl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide?
5-ethyl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide has a molecular weight of 293.33 g/mol, XLogP of 2.68, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide is sourced from PubChem (CID 166234581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).