N-(6-pyrazol-1-yl-3-pyridinyl)acetamide

C10H10N4O — CID 47153389

IUPACN-(6-pyrazol-1-yl-3-pyridinyl)acetamide
SMILESCC(=O)Nc1ccc(-n2cccn2)nc1
InChIInChI=1S/C10H10N4O/c1-8(15)13-9-3-4-10(11-7-9)14-6-2-5-12-14/h2-7H,1H3,(H,13,15)
InChIKeyFOYMFYJUDPMECG-UHFFFAOYSA-N
MW202.22 g/mol
LogP1.23
Rot. Bonds2

About N-(6-pyrazol-1-yl-3-pyridinyl)acetamide

N-(6-pyrazol-1-yl-3-pyridinyl)acetamide (PubChem CID 47153389) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is N-(6-pyrazol-1-yl-3-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(6-pyrazol-1-yl-3-pyridinyl)acetamide
PubChem CID47153389
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC NameN-(6-pyrazol-1-yl-3-pyridinyl)acetamide
SMILESCC(=O)Nc1ccc(-n2cccn2)nc1
InChIInChI=1S/C10H10N4O/c1-8(15)13-9-3-4-10(11-7-9)14-6-2-5-12-14/h2-7H,1H3,(H,13,15)
InChIKeyFOYMFYJUDPMECG-UHFFFAOYSA-N
XLogP1.23
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-pyrazol-1-yl-3-pyridinyl)prop-2-enamide
CID 43698782
3-methyl-N-(6-pyrazol-1-yl-3-pyridinyl)butanamide
CID 25349174
(2R)-2-methylsulfanyl-N-(6-pyrazol-1-yl-3-pyridinyl)propanamide
CID 38951277
1-[(2S)-3-methylbutan-2-yl]-3-(6-pyrazol-1-yl-3-pyridinyl)urea
CID 94167183
2-methyl-3-(methylamino)-N-(6-pyrazol-1-yl-3-pyridinyl)propanamide;dihydrochloride
CID 119842771
(2R)-2-methoxy-2-phenyl-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
CID 95279874
2-phenylsulfanyl-N-(6-pyrazol-1-yl-3-pyridinyl)propanamide
CID 46548668
4-amino-3-methoxy-N-(6-pyrazol-1-yl-3-pyridinyl)butanamide
CID 103154657
tert-butyl N-[2-methyl-1-oxo-1-[(6-pyrazol-1-yl-3-pyridinyl)amino]propan-2-yl]carbamate
CID 51095358
1-[3-hydroxy-2-(hydroxymethyl)propyl]-1-methyl-3-(6-pyrazol-1-yl-3-pyridinyl)urea
CID 154787168
4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide
CID 60849056
2,2,2-trifluoroethyl N-(6-pyrazol-1-yl-3-pyridinyl)carbamate
CID 65168775

Frequently Asked Questions

What is the IUPAC name of N-(6-pyrazol-1-yl-3-pyridinyl)acetamide?
The IUPAC name of N-(6-pyrazol-1-yl-3-pyridinyl)acetamide (CID 47153389) is N-(6-pyrazol-1-yl-3-pyridinyl)acetamide.
What is the SMILES notation for N-(6-pyrazol-1-yl-3-pyridinyl)acetamide?
The canonical SMILES for N-(6-pyrazol-1-yl-3-pyridinyl)acetamide is CC(=O)Nc1ccc(-n2cccn2)nc1.
What is the InChIKey of N-(6-pyrazol-1-yl-3-pyridinyl)acetamide?
The InChIKey is FOYMFYJUDPMECG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c1-8(15)13-9-3-4-10(11-7-9)14-6-2-5-12-14/h2-7H,1H3,(H,13,15).
What are the key properties of N-(6-pyrazol-1-yl-3-pyridinyl)acetamide?
N-(6-pyrazol-1-yl-3-pyridinyl)acetamide has a molecular weight of 202.22 g/mol, XLogP of 1.23, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-pyrazol-1-yl-3-pyridinyl)acetamide is sourced from PubChem (CID 47153389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).