N-(2-methylpyrazol-3-yl)-2-(3-pyridin-4-ylpyrazol-1-yl)acetamide

C14H14N6O — CID 46985016

IUPACN-(2-methylpyrazol-3-yl)-2-(3-pyridin-4-ylpyrazol-1-yl)acetamide
SMILESCn1nccc1NC(=O)Cn1ccc(-c2ccncc2)n1
InChIInChI=1S/C14H14N6O/c1-19-13(4-8-16-19)17-14(21)10-20-9-5-12(18-20)11-2-6-15-7-3-11/h2-9H,10H2,1H3,(H,17,21)
InChIKeyGTXVORXEEONZRB-UHFFFAOYSA-N
MW282.31 g/mol
LogP1.32
Rot. Bonds4

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

N-(2-methylpyrazol-3-yl)-2-(3-pyridin-4-ylpyrazol-1-yl)acetamide (PubChem CID 46985016) has the molecular formula C14H14N6O and a molecular weight of 282.31 g/mol. Its IUPAC name is N-(2-methylpyrazol-3-yl)-2-(3-pyridin-4-ylpyrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-methylpyrazol-3-yl)-2-(3-pyridin-4-ylpyrazol-1-yl)acetamide
PubChem CID46985016
Molecular FormulaC14H14N6O
Molecular Weight282.31 g/mol
Exact Mass282.12
IUPAC NameN-(2-methylpyrazol-3-yl)-2-(3-pyridin-4-ylpyrazol-1-yl)acetamide
SMILESCn1nccc1NC(=O)Cn1ccc(-c2ccncc2)n1
InChIInChI=1S/C14H14N6O/c1-19-13(4-8-16-19)17-14(21)10-20-9-5-12(18-20)11-2-6-15-7-3-11/h2-9H,10H2,1H3,(H,17,21)
InChIKeyGTXVORXEEONZRB-UHFFFAOYSA-N
XLogP1.32
TPSA77.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.31
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylpyrazol-3-yl)-2-(3-pyridin-4-ylpyrazol-1-yl)acetamide?
The IUPAC name of N-(2-methylpyrazol-3-yl)-2-(3-pyridin-4-ylpyrazol-1-yl)acetamide (CID 46985016) is N-(2-methylpyrazol-3-yl)-2-(3-pyridin-4-ylpyrazol-1-yl)acetamide.
What is the SMILES notation for N-(2-methylpyrazol-3-yl)-2-(3-pyridin-4-ylpyrazol-1-yl)acetamide?
The canonical SMILES for N-(2-methylpyrazol-3-yl)-2-(3-pyridin-4-ylpyrazol-1-yl)acetamide is Cn1nccc1NC(=O)Cn1ccc(-c2ccncc2)n1.
What is the InChIKey of N-(2-methylpyrazol-3-yl)-2-(3-pyridin-4-ylpyrazol-1-yl)acetamide?
The InChIKey is GTXVORXEEONZRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N6O/c1-19-13(4-8-16-19)17-14(21)10-20-9-5-12(18-20)11-2-6-15-7-3-11/h2-9H,10H2,1H3,(H,17,21).
What are the key properties of N-(2-methylpyrazol-3-yl)-2-(3-pyridin-4-ylpyrazol-1-yl)acetamide?
N-(2-methylpyrazol-3-yl)-2-(3-pyridin-4-ylpyrazol-1-yl)acetamide has a molecular weight of 282.31 g/mol, XLogP of 1.32, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpyrazol-3-yl)-2-(3-pyridin-4-ylpyrazol-1-yl)acetamide is sourced from PubChem (CID 46985016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).