2-(3-methylpyrazol-1-yl)-N-pyridin-4-ylacetamide

C11H12N4O — CID 19516801

IUPAC2-(3-methylpyrazol-1-yl)-N-pyridin-4-ylacetamide
SMILESCc1ccn(CC(=O)Nc2ccncc2)n1
InChIInChI=1S/C11H12N4O/c1-9-4-7-15(14-9)8-11(16)13-10-2-5-12-6-3-10/h2-7H,8H2,1H3,(H,12,13,16)
InChIKeyLTMMZEIAGNDMKS-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.23
Rot. Bonds3

About 2-(3-methylpyrazol-1-yl)-N-pyridin-4-ylacetamide

2-(3-methylpyrazol-1-yl)-N-pyridin-4-ylacetamide (PubChem CID 19516801) has the molecular formula C11H12N4O and a molecular weight of 216.24 g/mol. Its IUPAC name is 2-(3-methylpyrazol-1-yl)-N-pyridin-4-ylacetamide.

Molecular Properties

Compound Name2-(3-methylpyrazol-1-yl)-N-pyridin-4-ylacetamide
PubChem CID19516801
Molecular FormulaC11H12N4O
Molecular Weight216.24 g/mol
Exact Mass216.10
IUPAC Name2-(3-methylpyrazol-1-yl)-N-pyridin-4-ylacetamide
SMILESCc1ccn(CC(=O)Nc2ccncc2)n1
InChIInChI=1S/C11H12N4O/c1-9-4-7-15(14-9)8-11(16)13-10-2-5-12-6-3-10/h2-7H,8H2,1H3,(H,12,13,16)
InChIKeyLTMMZEIAGNDMKS-UHFFFAOYSA-N
XLogP1.23
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]-2-(3-methylpyrazol-1-yl)acetamide
CID 19401688
2-(3-methylpyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide
CID 19516890
1-(3-methylphenyl)-3-[[2-(3-methylpyrazol-1-yl)acetyl]amino]thiourea
CID 842890
4-methyl-2-[[2-(3-methylpyrazol-1-yl)acetyl]amino]benzamide
CID 166326474
N-(4-fluorophenyl)-3-(3-methylpyrazol-1-yl)propanamide
CID 46339386
1-ethyl-4-[[2-(3-methylpyrazol-1-yl)acetyl]amino]-N-phenylpyrazole-3-carboxamide
CID 19517011
2-[3-(pyridin-4-ylcarbamoyl)pyrazol-1-yl]acetic acid
CID 19500075
1-[2-oxo-2-(pyridin-4-ylamino)ethyl]triazole-4-carboxylic acid
CID 66288893
2-(3-aminopyrazol-1-yl)-N-[4-(dimethylamino)phenyl]acetamide
CID 62102860
2-(3-aminopyrazol-1-yl)-N-(4-methylsulfanylphenyl)acetamide
CID 62102213
2-(3-aminopyrazol-1-yl)-N-(4-methoxyphenyl)acetamide
CID 55024845
2-(2-oxopyrimidin-1-yl)-N-pyridin-4-ylacetamide
CID 39954106

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylpyrazol-1-yl)-N-pyridin-4-ylacetamide?
The IUPAC name of 2-(3-methylpyrazol-1-yl)-N-pyridin-4-ylacetamide (CID 19516801) is 2-(3-methylpyrazol-1-yl)-N-pyridin-4-ylacetamide.
What is the SMILES notation for 2-(3-methylpyrazol-1-yl)-N-pyridin-4-ylacetamide?
The canonical SMILES for 2-(3-methylpyrazol-1-yl)-N-pyridin-4-ylacetamide is Cc1ccn(CC(=O)Nc2ccncc2)n1.
What is the InChIKey of 2-(3-methylpyrazol-1-yl)-N-pyridin-4-ylacetamide?
The InChIKey is LTMMZEIAGNDMKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O/c1-9-4-7-15(14-9)8-11(16)13-10-2-5-12-6-3-10/h2-7H,8H2,1H3,(H,12,13,16).
What are the key properties of 2-(3-methylpyrazol-1-yl)-N-pyridin-4-ylacetamide?
2-(3-methylpyrazol-1-yl)-N-pyridin-4-ylacetamide has a molecular weight of 216.24 g/mol, XLogP of 1.23, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylpyrazol-1-yl)-N-pyridin-4-ylacetamide is sourced from PubChem (CID 19516801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).