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

C14H14N6O — CID 141484715

IUPACN-(1-methylpyrazol-4-yl)-2-(3-pyridin-2-ylpyrazol-1-yl)acetamide
SMILESCn1cc(NC(=O)Cn2ccc(-c3ccccn3)n2)cn1
InChIInChI=1S/C14H14N6O/c1-19-9-11(8-16-19)17-14(21)10-20-7-5-13(18-20)12-4-2-3-6-15-12/h2-9H,10H2,1H3,(H,17,21)
InChIKeyVICQZHCZTHFQBI-UHFFFAOYSA-N
MW282.31 g/mol
LogP1.32
Rot. Bonds4

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

N-(1-methylpyrazol-4-yl)-2-(3-pyridin-2-ylpyrazol-1-yl)acetamide (PubChem CID 141484715) has the molecular formula C14H14N6O and a molecular weight of 282.31 g/mol. Its IUPAC name is N-(1-methylpyrazol-4-yl)-2-(3-pyridin-2-ylpyrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(1-methylpyrazol-4-yl)-2-(3-pyridin-2-ylpyrazol-1-yl)acetamide
PubChem CID141484715
Molecular FormulaC14H14N6O
Molecular Weight282.31 g/mol
Exact Mass282.12
IUPAC NameN-(1-methylpyrazol-4-yl)-2-(3-pyridin-2-ylpyrazol-1-yl)acetamide
SMILESCn1cc(NC(=O)Cn2ccc(-c3ccccn3)n2)cn1
InChIInChI=1S/C14H14N6O/c1-19-9-11(8-16-19)17-14(21)10-20-7-5-13(18-20)12-4-2-3-6-15-12/h2-9H,10H2,1H3,(H,17,21)
InChIKeyVICQZHCZTHFQBI-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-(1-methylpyrazol-4-yl)-2-(3-pyridin-2-ylpyrazol-1-yl)acetamide?
The IUPAC name of N-(1-methylpyrazol-4-yl)-2-(3-pyridin-2-ylpyrazol-1-yl)acetamide (CID 141484715) is N-(1-methylpyrazol-4-yl)-2-(3-pyridin-2-ylpyrazol-1-yl)acetamide.
What is the SMILES notation for N-(1-methylpyrazol-4-yl)-2-(3-pyridin-2-ylpyrazol-1-yl)acetamide?
The canonical SMILES for N-(1-methylpyrazol-4-yl)-2-(3-pyridin-2-ylpyrazol-1-yl)acetamide is Cn1cc(NC(=O)Cn2ccc(-c3ccccn3)n2)cn1.
What is the InChIKey of N-(1-methylpyrazol-4-yl)-2-(3-pyridin-2-ylpyrazol-1-yl)acetamide?
The InChIKey is VICQZHCZTHFQBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N6O/c1-19-9-11(8-16-19)17-14(21)10-20-7-5-13(18-20)12-4-2-3-6-15-12/h2-9H,10H2,1H3,(H,17,21).
What are the key properties of N-(1-methylpyrazol-4-yl)-2-(3-pyridin-2-ylpyrazol-1-yl)acetamide?
N-(1-methylpyrazol-4-yl)-2-(3-pyridin-2-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-(1-methylpyrazol-4-yl)-2-(3-pyridin-2-ylpyrazol-1-yl)acetamide is sourced from PubChem (CID 141484715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).