2-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(2R)-1-pyrazol-1-ylpropan-2-yl]acetamide

C10H14N6O2 — CID 95850226

IUPAC2-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(2R)-1-pyrazol-1-ylpropan-2-yl]acetamide
SMILESC[C@H](Cn1cccn1)NC(=O)Cc1nonc1N
InChIInChI=1S/C10H14N6O2/c1-7(6-16-4-2-3-12-16)13-9(17)5-8-10(11)15-18-14-8/h2-4,7H,5-6H2,1H3,(H2,11,15)(H,13,17)/t7-/m1/s1
InChIKeyQIRGVAMYLLGYGF-SSDOTTSWSA-N
MW250.26 g/mol
LogP-0.40
Rot. Bonds5

About 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(2R)-1-pyrazol-1-ylpropan-2-yl]acetamide

2-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(2R)-1-pyrazol-1-ylpropan-2-yl]acetamide (PubChem CID 95850226) has the molecular formula C10H14N6O2 and a molecular weight of 250.26 g/mol. Its IUPAC name is 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(2R)-1-pyrazol-1-ylpropan-2-yl]acetamide.

Molecular Properties

Compound Name2-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(2R)-1-pyrazol-1-ylpropan-2-yl]acetamide
PubChem CID95850226
Molecular FormulaC10H14N6O2
Molecular Weight250.26 g/mol
Exact Mass250.12
IUPAC Name2-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(2R)-1-pyrazol-1-ylpropan-2-yl]acetamide
SMILESC[C@H](Cn1cccn1)NC(=O)Cc1nonc1N
InChIInChI=1S/C10H14N6O2/c1-7(6-16-4-2-3-12-16)13-9(17)5-8-10(11)15-18-14-8/h2-4,7H,5-6H2,1H3,(H2,11,15)(H,13,17)/t7-/m1/s1
InChIKeyQIRGVAMYLLGYGF-SSDOTTSWSA-N
XLogP-0.40
TPSA111.86 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 5-0.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(2R)-1-pyrazol-1-ylpropan-2-yl]acetamide with MolForge

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Related Compounds

(3Z)-3-amino-3-hydroxyimino-N-(1-pyrazol-1-ylpropan-2-yl)propanamide
CID 109374296
2,4-diamino-N-(1-pyrazol-1-ylpropan-2-yl)benzamide
CID 61459775
2-amino-6-methyl-N-(1-pyrazol-1-ylpropan-2-yl)benzamide
CID 61459501
5-amino-N-(1-pyrazol-1-ylpropan-2-yl)-1,3,4-thiadiazole-2-carboxamide
CID 80617127
2-[3-oxo-3-(1-pyrazol-1-ylpropan-2-ylamino)propyl]pyrazole-3-carboxylic acid
CID 19494063
1,1-diethyl-3-(1-pyrazol-1-ylpropan-2-yl)urea
CID 115583841
1-amino-N-(1-pyrazol-1-ylpropan-2-yl)cyclopropane-1-carboxamide
CID 65463788
3-(4-fluorophenyl)-N-[(2S)-1-pyrazol-1-ylpropan-2-yl]propanamide
CID 38610317
2-bromo-N-(1-pyrazol-1-ylpropan-2-yl)butanamide
CID 62854654
4-amino-2-(dimethylamino)-N-(1-pyrazol-1-ylpropan-2-yl)-1,3-thiazole-5-carboxamide
CID 116663571
3,5-dihydroxy-N-(1-pyrazol-1-ylpropan-2-yl)benzamide
CID 103891981
2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-[(2R)-1-pyrazol-1-ylpropan-2-yl]acetamide
CID 38618836

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(2R)-1-pyrazol-1-ylpropan-2-yl]acetamide?
The IUPAC name of 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(2R)-1-pyrazol-1-ylpropan-2-yl]acetamide (CID 95850226) is 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(2R)-1-pyrazol-1-ylpropan-2-yl]acetamide.
What is the SMILES notation for 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(2R)-1-pyrazol-1-ylpropan-2-yl]acetamide?
The canonical SMILES for 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(2R)-1-pyrazol-1-ylpropan-2-yl]acetamide is C[C@H](Cn1cccn1)NC(=O)Cc1nonc1N.
What is the InChIKey of 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(2R)-1-pyrazol-1-ylpropan-2-yl]acetamide?
The InChIKey is QIRGVAMYLLGYGF-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H14N6O2/c1-7(6-16-4-2-3-12-16)13-9(17)5-8-10(11)15-18-14-8/h2-4,7H,5-6H2,1H3,(H2,11,15)(H,13,17)/t7-/m1/s1.
What are the key properties of 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(2R)-1-pyrazol-1-ylpropan-2-yl]acetamide?
2-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(2R)-1-pyrazol-1-ylpropan-2-yl]acetamide has a molecular weight of 250.26 g/mol, XLogP of -0.40, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(2R)-1-pyrazol-1-ylpropan-2-yl]acetamide is sourced from PubChem (CID 95850226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).