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

C16H16N6O — CID 166397794

IUPAC6-(ethylamino)-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide
SMILESCCNc1ccc(C(=O)Nc2cn[nH]c2-c2ccccn2)cn1
InChIInChI=1S/C16H16N6O/c1-2-17-14-7-6-11(9-19-14)16(23)21-13-10-20-22-15(13)12-5-3-4-8-18-12/h3-10H,2H2,1H3,(H,17,19)(H,20,22)(H,21,23)
InChIKeyZBOGUNHGRNEUAP-UHFFFAOYSA-N
MW308.35 g/mol
LogP2.55
Rot. Bonds5

About 6-(ethylamino)-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide

6-(ethylamino)-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide (PubChem CID 166397794) has the molecular formula C16H16N6O and a molecular weight of 308.35 g/mol. Its IUPAC name is 6-(ethylamino)-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide
PubChem CID166397794
Molecular FormulaC16H16N6O
Molecular Weight308.35 g/mol
Exact Mass308.14
IUPAC Name6-(ethylamino)-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide
SMILESCCNc1ccc(C(=O)Nc2cn[nH]c2-c2ccccn2)cn1
InChIInChI=1S/C16H16N6O/c1-2-17-14-7-6-11(9-19-14)16(23)21-13-10-20-22-15(13)12-5-3-4-8-18-12/h3-10H,2H2,1H3,(H,17,19)(H,20,22)(H,21,23)
InChIKeyZBOGUNHGRNEUAP-UHFFFAOYSA-N
XLogP2.55
TPSA95.59 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.35
LogP ≤ 52.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

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
5-ethyl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide
CID 166234581
N-[6-[(5-pyridin-2-yl-1H-pyrazol-4-yl)amino]-3-pyridinyl]benzamide
CID 59376314
2-methoxy-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)benzamide
CID 146124376
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
N-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-oxazole-4-carboxamide
CID 154858973
6-(ethylamino)-N-[2-(methoxymethyl)phenyl]pyridine-3-carboxamide
CID 62177976
N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-(ethylamino)pyridine-3-carboxamide
CID 62168367
1-(2-propylpyrazol-3-yl)-3-(5-pyridin-2-yl-1H-pyrazol-4-yl)urea
CID 71913780

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide?
The IUPAC name of 6-(ethylamino)-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide (CID 166397794) is 6-(ethylamino)-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide is CCNc1ccc(C(=O)Nc2cn[nH]c2-c2ccccn2)cn1.
What is the InChIKey of 6-(ethylamino)-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide?
The InChIKey is ZBOGUNHGRNEUAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N6O/c1-2-17-14-7-6-11(9-19-14)16(23)21-13-10-20-22-15(13)12-5-3-4-8-18-12/h3-10H,2H2,1H3,(H,17,19)(H,20,22)(H,21,23).
What are the key properties of 6-(ethylamino)-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide?
6-(ethylamino)-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide has a molecular weight of 308.35 g/mol, XLogP of 2.55, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide is sourced from PubChem (CID 166397794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).