2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide

C10H16N4O2 — CID 82725311

IUPAC2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide
SMILESCC1OCCC1NC(=O)Cn1cc(N)cn1
InChIInChI=1S/C10H16N4O2/c1-7-9(2-3-16-7)13-10(15)6-14-5-8(11)4-12-14/h4-5,7,9H,2-3,6,11H2,1H3,(H,13,15)
InChIKeyRLCWRLSIDMLXQZ-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.24
Rot. Bonds3

About 2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide

2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide (PubChem CID 82725311) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide
PubChem CID82725311
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide
SMILESCC1OCCC1NC(=O)Cn1cc(N)cn1
InChIInChI=1S/C10H16N4O2/c1-7-9(2-3-16-7)13-10(15)6-14-5-8(11)4-12-14/h4-5,7,9H,2-3,6,11H2,1H3,(H,13,15)
InChIKeyRLCWRLSIDMLXQZ-UHFFFAOYSA-N
XLogP-0.24
TPSA82.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide?
The IUPAC name of 2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide (CID 82725311) is 2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide.
What is the SMILES notation for 2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide?
The canonical SMILES for 2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide is CC1OCCC1NC(=O)Cn1cc(N)cn1.
What is the InChIKey of 2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide?
The InChIKey is RLCWRLSIDMLXQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-7-9(2-3-16-7)13-10(15)6-14-5-8(11)4-12-14/h4-5,7,9H,2-3,6,11H2,1H3,(H,13,15).
What are the key properties of 2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide?
2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide has a molecular weight of 224.26 g/mol, XLogP of -0.24, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide is sourced from PubChem (CID 82725311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).