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

C10H10N4O — CID 137321038

IUPACN-(5-pyridin-3-yl-1H-pyrazol-3-yl)acetamide
SMILESCC(=O)Nc1cc(-c2cccnc2)[nH]n1
InChIInChI=1S/C10H10N4O/c1-7(15)12-10-5-9(13-14-10)8-3-2-4-11-6-8/h2-6H,1H3,(H2,12,13,14,15)
InChIKeyYNFIIFYHUGMZHY-UHFFFAOYSA-N
MW202.22 g/mol
LogP1.43
Rot. Bonds2

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

N-(5-pyridin-3-yl-1H-pyrazol-3-yl)acetamide (PubChem CID 137321038) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is N-(5-pyridin-3-yl-1H-pyrazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(5-pyridin-3-yl-1H-pyrazol-3-yl)acetamide
PubChem CID137321038
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC NameN-(5-pyridin-3-yl-1H-pyrazol-3-yl)acetamide
SMILESCC(=O)Nc1cc(-c2cccnc2)[nH]n1
InChIInChI=1S/C10H10N4O/c1-7(15)12-10-5-9(13-14-10)8-3-2-4-11-6-8/h2-6H,1H3,(H2,12,13,14,15)
InChIKeyYNFIIFYHUGMZHY-UHFFFAOYSA-N
XLogP1.43
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-3-methyl-N-(5-pyridin-3-yl-1H-pyrazol-3-yl)benzamide
CID 167757416
N-[4-(3-acetamido-1H-pyrazol-5-yl)phenyl]acetamide
CID 2268930
1-[3-(3-pyridin-3-yl-1H-pyrazol-5-yl)phenyl]ethanone
CID 141253759
methyl-(5-pyridin-3-yl-1H-pyrazol-3-yl)carbamic acid
CID 68709110
5-(dithiolan-3-yl)-N-(5-pyridin-3-yl-1H-pyrazol-3-yl)pentanamide
CID 166403475
3-(4-fluorophenyl)-N-(5-pyridin-3-yl-1H-pyrazol-3-yl)-2,1-benzoxazole-5-carboxamide
CID 154806744
N-(2-methyl-5-pyridin-3-yl-3-pyridinyl)acetamide
CID 176579518
N-(6-pyridin-3-ylcinnolin-3-yl)acetamide
CID 154592116
N-(3-fluoro-5-pyridin-3-yl-2-pyridinyl)acetamide
CID 144972463
5-pyridin-3-yl-1H-pyrazol-3-amine;hydrochloride
CID 47002499
N-[5-(5-methylthiophen-2-yl)-1H-pyrazol-3-yl]pyridine-3-carboxamide
CID 51102512
N-[4-(10,15,20-tripyridin-3-yl-21,22,23,24-tetrahydroporphyrin-5-yl)phenyl]acetamide
CID 91485582

Frequently Asked Questions

What is the IUPAC name of N-(5-pyridin-3-yl-1H-pyrazol-3-yl)acetamide?
The IUPAC name of N-(5-pyridin-3-yl-1H-pyrazol-3-yl)acetamide (CID 137321038) is N-(5-pyridin-3-yl-1H-pyrazol-3-yl)acetamide.
What is the SMILES notation for N-(5-pyridin-3-yl-1H-pyrazol-3-yl)acetamide?
The canonical SMILES for N-(5-pyridin-3-yl-1H-pyrazol-3-yl)acetamide is CC(=O)Nc1cc(-c2cccnc2)[nH]n1.
What is the InChIKey of N-(5-pyridin-3-yl-1H-pyrazol-3-yl)acetamide?
The InChIKey is YNFIIFYHUGMZHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c1-7(15)12-10-5-9(13-14-10)8-3-2-4-11-6-8/h2-6H,1H3,(H2,12,13,14,15).
What are the key properties of N-(5-pyridin-3-yl-1H-pyrazol-3-yl)acetamide?
N-(5-pyridin-3-yl-1H-pyrazol-3-yl)acetamide has a molecular weight of 202.22 g/mol, XLogP of 1.43, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-pyridin-3-yl-1H-pyrazol-3-yl)acetamide is sourced from PubChem (CID 137321038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).