N-(2-hydroxy-3-methoxypropyl)-N-methyl-3-pyrazol-1-ylpropanamide

C11H19N3O3 — CID 54993303

IUPACN-(2-hydroxy-3-methoxypropyl)-N-methyl-3-pyrazol-1-ylpropanamide
SMILESCOCC(O)CN(C)C(=O)CCn1cccn1
InChIInChI=1S/C11H19N3O3/c1-13(8-10(15)9-17-2)11(16)4-7-14-6-3-5-12-14/h3,5-6,10,15H,4,7-9H2,1-2H3
InChIKeyWVMOIORZGHHBHB-UHFFFAOYSA-N
MW241.29 g/mol
LogP-0.26
Rot. Bonds7

About N-(2-hydroxy-3-methoxypropyl)-N-methyl-3-pyrazol-1-ylpropanamide

N-(2-hydroxy-3-methoxypropyl)-N-methyl-3-pyrazol-1-ylpropanamide (PubChem CID 54993303) has the molecular formula C11H19N3O3 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-(2-hydroxy-3-methoxypropyl)-N-methyl-3-pyrazol-1-ylpropanamide.

Molecular Properties

Compound NameN-(2-hydroxy-3-methoxypropyl)-N-methyl-3-pyrazol-1-ylpropanamide
PubChem CID54993303
Molecular FormulaC11H19N3O3
Molecular Weight241.29 g/mol
Exact Mass241.14
IUPAC NameN-(2-hydroxy-3-methoxypropyl)-N-methyl-3-pyrazol-1-ylpropanamide
SMILESCOCC(O)CN(C)C(=O)CCn1cccn1
InChIInChI=1S/C11H19N3O3/c1-13(8-10(15)9-17-2)11(16)4-7-14-6-3-5-12-14/h3,5-6,10,15H,4,7-9H2,1-2H3
InChIKeyWVMOIORZGHHBHB-UHFFFAOYSA-N
XLogP-0.26
TPSA67.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 5-0.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-hydroxy-3-methoxypropyl)-N-methyl-3-(2-oxo-1-pyridinyl)propanamide
CID 54993634
(2S)-1-methoxy-4-pyrazol-1-ylbutan-2-ol
CID 134462752
methyl 4-[methyl(3-pyrazol-1-ylpropanoyl)amino]butanoate
CID 54942474
N-(2-hydroxy-3-methoxypropyl)-N-methyldecanamide
CID 54993682
(2R)-1-methoxy-3-pyrazol-1-ylpropan-2-ol
CID 131206814
2-methyl-3-[methyl(4-pyrazol-1-ylbutanoyl)amino]propanoic acid
CID 122111631
2-methyl-2-[methyl(3-pyrazol-1-ylpropanoyl)amino]propanoic acid
CID 62817737
N-(2-methoxyethyl)-N-methyl-2-pyrazol-1-ylacetamide
CID 91211379
N-(2-hydroxy-3-methoxypropyl)-2-indazol-1-yl-N-methylacetamide
CID 71864031
1-(2-methoxyethyl)-1-methyl-3-[(2R)-4-pyrazol-1-ylbutan-2-yl]urea
CID 126453238
N-(2-hydroxy-3-methoxypropyl)-N-methylhept-6-ynamide
CID 103908940
2-[2-[(2-hydroxy-3-methoxypropyl)-methylamino]-2-oxoethyl]benzoic acid
CID 104601486

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-3-methoxypropyl)-N-methyl-3-pyrazol-1-ylpropanamide?
The IUPAC name of N-(2-hydroxy-3-methoxypropyl)-N-methyl-3-pyrazol-1-ylpropanamide (CID 54993303) is N-(2-hydroxy-3-methoxypropyl)-N-methyl-3-pyrazol-1-ylpropanamide.
What is the SMILES notation for N-(2-hydroxy-3-methoxypropyl)-N-methyl-3-pyrazol-1-ylpropanamide?
The canonical SMILES for N-(2-hydroxy-3-methoxypropyl)-N-methyl-3-pyrazol-1-ylpropanamide is COCC(O)CN(C)C(=O)CCn1cccn1.
What is the InChIKey of N-(2-hydroxy-3-methoxypropyl)-N-methyl-3-pyrazol-1-ylpropanamide?
The InChIKey is WVMOIORZGHHBHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O3/c1-13(8-10(15)9-17-2)11(16)4-7-14-6-3-5-12-14/h3,5-6,10,15H,4,7-9H2,1-2H3.
What are the key properties of N-(2-hydroxy-3-methoxypropyl)-N-methyl-3-pyrazol-1-ylpropanamide?
N-(2-hydroxy-3-methoxypropyl)-N-methyl-3-pyrazol-1-ylpropanamide has a molecular weight of 241.29 g/mol, XLogP of -0.26, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-3-methoxypropyl)-N-methyl-3-pyrazol-1-ylpropanamide is sourced from PubChem (CID 54993303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).