2-(1,5-dimethylpyrazol-4-yl)-2-(2-methoxyanilino)ethanol

C14H19N3O2 — CID 79584117

IUPAC2-(1,5-dimethylpyrazol-4-yl)-2-(2-methoxyanilino)ethanol
SMILESCOc1ccccc1NC(CO)c1cnn(C)c1C
InChIInChI=1S/C14H19N3O2/c1-10-11(8-15-17(10)2)13(9-18)16-12-6-4-5-7-14(12)19-3/h4-8,13,16,18H,9H2,1-3H3
InChIKeyIZHFFFGYLHNVBB-UHFFFAOYSA-N
MW261.32 g/mol
LogP1.88
Rot. Bonds5

About 2-(1,5-dimethylpyrazol-4-yl)-2-(2-methoxyanilino)ethanol

2-(1,5-dimethylpyrazol-4-yl)-2-(2-methoxyanilino)ethanol (PubChem CID 79584117) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 2-(1,5-dimethylpyrazol-4-yl)-2-(2-methoxyanilino)ethanol.

Molecular Properties

Compound Name2-(1,5-dimethylpyrazol-4-yl)-2-(2-methoxyanilino)ethanol
PubChem CID79584117
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name2-(1,5-dimethylpyrazol-4-yl)-2-(2-methoxyanilino)ethanol
SMILESCOc1ccccc1NC(CO)c1cnn(C)c1C
InChIInChI=1S/C14H19N3O2/c1-10-11(8-15-17(10)2)13(9-18)16-12-6-4-5-7-14(12)19-3/h4-8,13,16,18H,9H2,1-3H3
InChIKeyIZHFFFGYLHNVBB-UHFFFAOYSA-N
XLogP1.88
TPSA59.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(1,5-dimethylpyrazol-4-yl)-2-(4-methylanilino)ethanol
CID 79584677
2-(2-methoxyanilino)-2-(3-propylimidazol-4-yl)ethanol
CID 66132442
2-(2-methoxyphenyl)-2-(2-methylanilino)ethanol
CID 61047526
N-[1-(1,5-dimethylpyrazol-4-yl)-2-(2-methoxyphenyl)ethyl]propan-1-amine
CID 105107339
2-(4-chloroanilino)-2-(1,5-dimethylpyrazol-4-yl)ethanol
CID 79584301
2-(3-bromothiophen-2-yl)-2-(2-methoxyanilino)ethanol
CID 113298240
2-(3-chloro-5-fluorophenyl)-2-(2-methoxyanilino)ethanol
CID 114454325
1-(1,5-dimethylpyrazol-4-yl)-N-ethyl-2-(2-methoxy-5-methylphenyl)ethanamine
CID 105118243
methyl 3-hydroxy-2-(2-methoxyanilino)propanoate
CID 104711246
2-(3-bromo-4-chlorophenyl)-2-(2-methoxyanilino)ethanol
CID 83230067
2-(2-methoxyanilino)-2-(1-methylpyrazol-4-yl)acetic acid
CID 54890874
N-[1-(2-methoxyphenyl)propyl]-1,3-dimethylpyrazol-4-amine
CID 104955928

Frequently Asked Questions

What is the IUPAC name of 2-(1,5-dimethylpyrazol-4-yl)-2-(2-methoxyanilino)ethanol?
The IUPAC name of 2-(1,5-dimethylpyrazol-4-yl)-2-(2-methoxyanilino)ethanol (CID 79584117) is 2-(1,5-dimethylpyrazol-4-yl)-2-(2-methoxyanilino)ethanol.
What is the SMILES notation for 2-(1,5-dimethylpyrazol-4-yl)-2-(2-methoxyanilino)ethanol?
The canonical SMILES for 2-(1,5-dimethylpyrazol-4-yl)-2-(2-methoxyanilino)ethanol is COc1ccccc1NC(CO)c1cnn(C)c1C.
What is the InChIKey of 2-(1,5-dimethylpyrazol-4-yl)-2-(2-methoxyanilino)ethanol?
The InChIKey is IZHFFFGYLHNVBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-10-11(8-15-17(10)2)13(9-18)16-12-6-4-5-7-14(12)19-3/h4-8,13,16,18H,9H2,1-3H3.
What are the key properties of 2-(1,5-dimethylpyrazol-4-yl)-2-(2-methoxyanilino)ethanol?
2-(1,5-dimethylpyrazol-4-yl)-2-(2-methoxyanilino)ethanol has a molecular weight of 261.32 g/mol, XLogP of 1.88, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,5-dimethylpyrazol-4-yl)-2-(2-methoxyanilino)ethanol is sourced from PubChem (CID 79584117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).