N-(2-amino-2-oxoethyl)-2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide

C12H19N5O2 — CID 61110215

IUPACN-(2-amino-2-oxoethyl)-2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide
SMILESNC(=O)CN(C(=O)Cn1cc(N)cn1)C1CCCC1
InChIInChI=1S/C12H19N5O2/c13-9-5-15-16(6-9)8-12(19)17(7-11(14)18)10-3-1-2-4-10/h5-6,10H,1-4,7-8,13H2,(H2,14,18)
InChIKeyXQYSEOQOIDFAAH-UHFFFAOYSA-N
MW265.32 g/mol
LogP-0.28
Rot. Bonds5

About N-(2-amino-2-oxoethyl)-2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide

N-(2-amino-2-oxoethyl)-2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide (PubChem CID 61110215) has the molecular formula C12H19N5O2 and a molecular weight of 265.32 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide
PubChem CID61110215
Molecular FormulaC12H19N5O2
Molecular Weight265.32 g/mol
Exact Mass265.15
IUPAC NameN-(2-amino-2-oxoethyl)-2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide
SMILESNC(=O)CN(C(=O)Cn1cc(N)cn1)C1CCCC1
InChIInChI=1S/C12H19N5O2/c13-9-5-15-16(6-9)8-12(19)17(7-11(14)18)10-3-1-2-4-10/h5-6,10H,1-4,7-8,13H2,(H2,14,18)
InChIKeyXQYSEOQOIDFAAH-UHFFFAOYSA-N
XLogP-0.28
TPSA107.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide (CID 61110215) is N-(2-amino-2-oxoethyl)-2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide is NC(=O)CN(C(=O)Cn1cc(N)cn1)C1CCCC1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide?
The InChIKey is XQYSEOQOIDFAAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O2/c13-9-5-15-16(6-9)8-12(19)17(7-11(14)18)10-3-1-2-4-10/h5-6,10H,1-4,7-8,13H2,(H2,14,18).
What are the key properties of N-(2-amino-2-oxoethyl)-2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide?
N-(2-amino-2-oxoethyl)-2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide has a molecular weight of 265.32 g/mol, XLogP of -0.28, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide is sourced from PubChem (CID 61110215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).