N-ethyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide

C10H18N4O2 — CID 60910442

IUPACN-ethyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide
SMILESCCNC(=O)CNCC(O)Cn1cccn1
InChIInChI=1S/C10H18N4O2/c1-2-12-10(16)7-11-6-9(15)8-14-5-3-4-13-14/h3-5,9,11,15H,2,6-8H2,1H3,(H,12,16)
InChIKeyZMDSFDDQHLTKNZ-UHFFFAOYSA-N
MW226.28 g/mol
LogP-1.03
Rot. Bonds7

About N-ethyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide

N-ethyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide (PubChem CID 60910442) has the molecular formula C10H18N4O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is N-ethyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide
PubChem CID60910442
Molecular FormulaC10H18N4O2
Molecular Weight226.28 g/mol
Exact Mass226.14
IUPAC NameN-ethyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide
SMILESCCNC(=O)CNCC(O)Cn1cccn1
InChIInChI=1S/C10H18N4O2/c1-2-12-10(16)7-11-6-9(15)8-14-5-3-4-13-14/h3-5,9,11,15H,2,6-8H2,1H3,(H,12,16)
InChIKeyZMDSFDDQHLTKNZ-UHFFFAOYSA-N
XLogP-1.03
TPSA79.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 5-1.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopropyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide
CID 54938305
1-(2-methylpropylamino)-3-pyrazol-1-ylpropan-2-ol
CID 60904302
1-(3-methylbutylamino)-3-pyrazol-1-ylpropan-2-ol
CID 60897907
N-(2-methylpropyl)-2-(2-pyrazol-1-ylethylamino)acetamide
CID 56828866
1-[(2-methyl-3-pyrrolidin-1-ylpropyl)amino]-3-pyrazol-1-ylpropan-2-ol
CID 62991007
methyl 2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]propanoate
CID 61499693
N-ethyl-2-[(2-hydroxy-4,4-dimethylpentyl)amino]acetamide
CID 107152097
2-[[3-(dimethylamino)-2-hydroxypropyl]amino]-N-ethylacetamide
CID 60910441
1-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]-3-pyrazol-1-ylpropan-2-ol
CID 106372834
1-(2-methoxyethoxyamino)-3-pyrazol-1-ylpropan-2-ol
CID 82722523
1-[(4-methylpiperazin-1-yl)amino]-3-pyrazol-1-ylpropan-2-ol
CID 83021560
1-[(1-methylpyrazol-3-yl)methylamino]-3-pyrazol-1-ylpropan-2-ol
CID 82881683

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide?
The IUPAC name of N-ethyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide (CID 60910442) is N-ethyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide.
What is the SMILES notation for N-ethyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide?
The canonical SMILES for N-ethyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide is CCNC(=O)CNCC(O)Cn1cccn1.
What is the InChIKey of N-ethyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide?
The InChIKey is ZMDSFDDQHLTKNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2/c1-2-12-10(16)7-11-6-9(15)8-14-5-3-4-13-14/h3-5,9,11,15H,2,6-8H2,1H3,(H,12,16).
What are the key properties of N-ethyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide?
N-ethyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide has a molecular weight of 226.28 g/mol, XLogP of -1.03, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide is sourced from PubChem (CID 60910442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).