2-pyridin-3-yl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)acetamide

C15H13N5O — CID 166192558

IUPAC2-pyridin-3-yl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)acetamide
SMILESO=C(Cc1cccnc1)Nc1cn[nH]c1-c1ccccn1
InChIInChI=1S/C15H13N5O/c21-14(8-11-4-3-6-16-9-11)19-13-10-18-20-15(13)12-5-1-2-7-17-12/h1-7,9-10H,8H2,(H,18,20)(H,19,21)
InChIKeyNAZZSYCEWGPSMR-UHFFFAOYSA-N
MW279.30 g/mol
LogP2.05
Rot. Bonds4

About 2-pyridin-3-yl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)acetamide

2-pyridin-3-yl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)acetamide (PubChem CID 166192558) has the molecular formula C15H13N5O and a molecular weight of 279.30 g/mol. Its IUPAC name is 2-pyridin-3-yl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-pyridin-3-yl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)acetamide
PubChem CID166192558
Molecular FormulaC15H13N5O
Molecular Weight279.30 g/mol
Exact Mass279.11
IUPAC Name2-pyridin-3-yl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)acetamide
SMILESO=C(Cc1cccnc1)Nc1cn[nH]c1-c1ccccn1
InChIInChI=1S/C15H13N5O/c21-14(8-11-4-3-6-16-9-11)19-13-10-18-20-15(13)12-5-1-2-7-17-12/h1-7,9-10H,8H2,(H,18,20)(H,19,21)
InChIKeyNAZZSYCEWGPSMR-UHFFFAOYSA-N
XLogP2.05
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-ethyl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide
CID 166234581
3,5-dimethyl-N-[2-oxo-2-[(5-pyridin-2-yl-1H-pyrazol-4-yl)amino]ethyl]benzamide
CID 86796993
N-(2-bromo-3-pyridinyl)-2-pyridin-3-ylacetamide
CID 103819165
3-(3-but-3-ynyldiazirin-3-yl)-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)propanamide
CID 166417896
N-(3-methoxypropyl)-N'-(5-pyridin-2-yl-1H-pyrazol-4-yl)oxamide
CID 75443487
2-(5-pyridin-2-yl-1H-pyrazol-4-yl)acetic acid
CID 121213660
1-(3,5-dimethylphenyl)-3-(5-pyridin-2-yl-1H-pyrazol-4-yl)urea
CID 75397330
N-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-oxazole-4-carboxamide
CID 154858973
2-methoxy-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)benzamide
CID 146124376
6-(ethylamino)-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide
CID 166397794
1-[(3-cyanophenyl)methyl]-1-methyl-3-(5-pyridin-2-yl-1H-pyrazol-4-yl)urea
CID 71906563
2-pyridin-3-yl-N-[2-pyridin-2-yl-6-(1,3-thiazol-2-yl)pyrimidin-4-yl]acetamide
CID 69282501

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-3-yl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)acetamide?
The IUPAC name of 2-pyridin-3-yl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)acetamide (CID 166192558) is 2-pyridin-3-yl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)acetamide.
What is the SMILES notation for 2-pyridin-3-yl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)acetamide?
The canonical SMILES for 2-pyridin-3-yl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)acetamide is O=C(Cc1cccnc1)Nc1cn[nH]c1-c1ccccn1.
What is the InChIKey of 2-pyridin-3-yl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)acetamide?
The InChIKey is NAZZSYCEWGPSMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N5O/c21-14(8-11-4-3-6-16-9-11)19-13-10-18-20-15(13)12-5-1-2-7-17-12/h1-7,9-10H,8H2,(H,18,20)(H,19,21).
What are the key properties of 2-pyridin-3-yl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)acetamide?
2-pyridin-3-yl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)acetamide has a molecular weight of 279.30 g/mol, XLogP of 2.05, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-3-yl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)acetamide is sourced from PubChem (CID 166192558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).