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

C11H18N4O2 — CID 54938305

IUPACN-cyclopropyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide
SMILESO=C(CNCC(O)Cn1cccn1)NC1CC1
InChIInChI=1S/C11H18N4O2/c16-10(8-15-5-1-4-13-15)6-12-7-11(17)14-9-2-3-9/h1,4-5,9-10,12,16H,2-3,6-8H2,(H,14,17)
InChIKeyVWGNNTZUKLUJPO-UHFFFAOYSA-N
MW238.29 g/mol
LogP-0.89
Rot. Bonds7

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

N-cyclopropyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide (PubChem CID 54938305) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-cyclopropyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide
PubChem CID54938305
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC NameN-cyclopropyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide
SMILESO=C(CNCC(O)Cn1cccn1)NC1CC1
InChIInChI=1S/C11H18N4O2/c16-10(8-15-5-1-4-13-15)6-12-7-11(17)14-9-2-3-9/h1,4-5,9-10,12,16H,2-3,6-8H2,(H,14,17)
InChIKeyVWGNNTZUKLUJPO-UHFFFAOYSA-N
XLogP-0.89
TPSA79.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 5-0.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide
CID 60910442
N-cyclopropyl-3-pyrazol-1-ylpropanamide
CID 60706933
N-cyclopentyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
CID 54951287
N-cyclohexyl-2-(2-pyrazol-1-ylethylamino)acetamide
CID 54951795
N-cycloheptyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
CID 62573457
1-(2-methylpropylamino)-3-pyrazol-1-ylpropan-2-ol
CID 60904302
2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]cycloheptan-1-ol
CID 113394722
N-cyclopropyl-2-[[3-(dimethylamino)-2-hydroxypropyl]amino]acetamide
CID 60909095
N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)amino]acetamide
CID 63929849
N-[4-(hydroxymethyl)cyclohexyl]-2-pyrazol-1-ylacetamide
CID 113384212
1-[(1-methylpyrrolidin-2-yl)methylamino]-3-pyrazol-1-ylpropan-2-ol
CID 114138299
1-(3-methylbutylamino)-3-pyrazol-1-ylpropan-2-ol
CID 60897907

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide (CID 54938305) is N-cyclopropyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide is O=C(CNCC(O)Cn1cccn1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide?
The InChIKey is VWGNNTZUKLUJPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c16-10(8-15-5-1-4-13-15)6-12-7-11(17)14-9-2-3-9/h1,4-5,9-10,12,16H,2-3,6-8H2,(H,14,17).
What are the key properties of N-cyclopropyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide?
N-cyclopropyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide has a molecular weight of 238.29 g/mol, XLogP of -0.89, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide is sourced from PubChem (CID 54938305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).