N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide

C16H23N5O2 — CID 71970941

IUPACN-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide
SMILESCc1nn(C)c(C)c1OCC(=O)Nc1cc(C2CCCC2)[nH]n1
InChIInChI=1S/C16H23N5O2/c1-10-16(11(2)21(3)20-10)23-9-15(22)17-14-8-13(18-19-14)12-6-4-5-7-12/h8,12H,4-7,9H2,1-3H3,(H2,17,18,19,22)
InChIKeyZLPCSDMNUDPVDY-UHFFFAOYSA-N
MW317.39 g/mol
LogP2.44
Rot. Bonds5

About N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide

N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide (PubChem CID 71970941) has the molecular formula C16H23N5O2 and a molecular weight of 317.39 g/mol. Its IUPAC name is N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide.

Molecular Properties

Compound NameN-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide
PubChem CID71970941
Molecular FormulaC16H23N5O2
Molecular Weight317.39 g/mol
Exact Mass317.19
IUPAC NameN-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide
SMILESCc1nn(C)c(C)c1OCC(=O)Nc1cc(C2CCCC2)[nH]n1
InChIInChI=1S/C16H23N5O2/c1-10-16(11(2)21(3)20-10)23-9-15(22)17-14-8-13(18-19-14)12-6-4-5-7-12/h8,12H,4-7,9H2,1-3H3,(H2,17,18,19,22)
InChIKeyZLPCSDMNUDPVDY-UHFFFAOYSA-N
XLogP2.44
TPSA84.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide?
The IUPAC name of N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide (CID 71970941) is N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide.
What is the SMILES notation for N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide?
The canonical SMILES for N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide is Cc1nn(C)c(C)c1OCC(=O)Nc1cc(C2CCCC2)[nH]n1.
What is the InChIKey of N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide?
The InChIKey is ZLPCSDMNUDPVDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5O2/c1-10-16(11(2)21(3)20-10)23-9-15(22)17-14-8-13(18-19-14)12-6-4-5-7-12/h8,12H,4-7,9H2,1-3H3,(H2,17,18,19,22).
What are the key properties of N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide?
N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide has a molecular weight of 317.39 g/mol, XLogP of 2.44, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide is sourced from PubChem (CID 71970941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).