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

C11H12N4O — CID 112536624

IUPACN-(2-methylpyrazol-3-yl)-2-pyridin-4-ylacetamide
SMILESCn1nccc1NC(=O)Cc1ccncc1
InChIInChI=1S/C11H12N4O/c1-15-10(4-7-13-15)14-11(16)8-9-2-5-12-6-3-9/h2-7H,8H2,1H3,(H,14,16)
InChIKeyGLMPOYODOLNFGU-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.00
Rot. Bonds3

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

N-(2-methylpyrazol-3-yl)-2-pyridin-4-ylacetamide (PubChem CID 112536624) has the molecular formula C11H12N4O and a molecular weight of 216.24 g/mol. Its IUPAC name is N-(2-methylpyrazol-3-yl)-2-pyridin-4-ylacetamide.

Molecular Properties

Compound NameN-(2-methylpyrazol-3-yl)-2-pyridin-4-ylacetamide
PubChem CID112536624
Molecular FormulaC11H12N4O
Molecular Weight216.24 g/mol
Exact Mass216.10
IUPAC NameN-(2-methylpyrazol-3-yl)-2-pyridin-4-ylacetamide
SMILESCn1nccc1NC(=O)Cc1ccncc1
InChIInChI=1S/C11H12N4O/c1-15-10(4-7-13-15)14-11(16)8-9-2-5-12-6-3-9/h2-7H,8H2,1H3,(H,14,16)
InChIKeyGLMPOYODOLNFGU-UHFFFAOYSA-N
XLogP1.00
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 ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylpyrazol-3-yl)-2-pyridin-4-ylacetamide?
The IUPAC name of N-(2-methylpyrazol-3-yl)-2-pyridin-4-ylacetamide (CID 112536624) is N-(2-methylpyrazol-3-yl)-2-pyridin-4-ylacetamide.
What is the SMILES notation for N-(2-methylpyrazol-3-yl)-2-pyridin-4-ylacetamide?
The canonical SMILES for N-(2-methylpyrazol-3-yl)-2-pyridin-4-ylacetamide is Cn1nccc1NC(=O)Cc1ccncc1.
What is the InChIKey of N-(2-methylpyrazol-3-yl)-2-pyridin-4-ylacetamide?
The InChIKey is GLMPOYODOLNFGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O/c1-15-10(4-7-13-15)14-11(16)8-9-2-5-12-6-3-9/h2-7H,8H2,1H3,(H,14,16).
What are the key properties of N-(2-methylpyrazol-3-yl)-2-pyridin-4-ylacetamide?
N-(2-methylpyrazol-3-yl)-2-pyridin-4-ylacetamide has a molecular weight of 216.24 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpyrazol-3-yl)-2-pyridin-4-ylacetamide is sourced from PubChem (CID 112536624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).