2-(cyclopropylamino)-2-(3-ethyl-1-methylpyrazol-4-yl)ethanol

C11H19N3O — CID 112670719

IUPAC2-(cyclopropylamino)-2-(3-ethyl-1-methylpyrazol-4-yl)ethanol
SMILESCCc1nn(C)cc1C(CO)NC1CC1
InChIInChI=1S/C11H19N3O/c1-3-10-9(6-14(2)13-10)11(7-15)12-8-4-5-8/h6,8,11-12,15H,3-5,7H2,1-2H3
InChIKeyAVFMQKHWIZXJRQ-UHFFFAOYSA-N
MW209.29 g/mol
LogP0.77
Rot. Bonds5

About 2-(cyclopropylamino)-2-(3-ethyl-1-methylpyrazol-4-yl)ethanol

2-(cyclopropylamino)-2-(3-ethyl-1-methylpyrazol-4-yl)ethanol (PubChem CID 112670719) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-(cyclopropylamino)-2-(3-ethyl-1-methylpyrazol-4-yl)ethanol.

Molecular Properties

Compound Name2-(cyclopropylamino)-2-(3-ethyl-1-methylpyrazol-4-yl)ethanol
PubChem CID112670719
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name2-(cyclopropylamino)-2-(3-ethyl-1-methylpyrazol-4-yl)ethanol
SMILESCCc1nn(C)cc1C(CO)NC1CC1
InChIInChI=1S/C11H19N3O/c1-3-10-9(6-14(2)13-10)11(7-15)12-8-4-5-8/h6,8,11-12,15H,3-5,7H2,1-2H3
InChIKeyAVFMQKHWIZXJRQ-UHFFFAOYSA-N
XLogP0.77
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclobutyl-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylethanamine
CID 102812422
1-cyclohexyl-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylmethanamine
CID 102811927
N-[cyclohexyl-(3-ethyl-1-methylpyrazol-4-yl)methyl]ethanamine
CID 102811928
3-[[2-amino-1-(3-ethyl-1-methylpyrazol-4-yl)ethyl]amino]propan-1-ol
CID 112669542
1-(3-ethyl-1-methylpyrazol-4-yl)-N-propylbutan-1-amine
CID 102811930
1-(3-ethyl-1-methylpyrazol-4-yl)-N,4-dimethylpentan-1-amine
CID 102812156
[1-(3-ethyl-1-methylpyrazol-4-yl)-3-methylbut-3-enyl]hydrazine
CID 102813154
(3S)-3-acetamido-3-(3-ethyl-1-methylpyrazol-4-yl)propanoic acid
CID 103955785
N-(2,2-difluoroethyl)-1-(3-ethyl-1-methylpyrazol-4-yl)ethane-1,2-diamine
CID 112669590
2-amino-1-(3-ethyl-1-methylpyrazol-4-yl)ethanol
CID 130166119
methyl 3-(3-ethyl-1-methylpyrazol-4-yl)-3-(methylamino)propanoate
CID 112671468
4-(difluoromethyl)-3-ethyl-1-methylpyrazole;ethane
CID 165139530

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-2-(3-ethyl-1-methylpyrazol-4-yl)ethanol?
The IUPAC name of 2-(cyclopropylamino)-2-(3-ethyl-1-methylpyrazol-4-yl)ethanol (CID 112670719) is 2-(cyclopropylamino)-2-(3-ethyl-1-methylpyrazol-4-yl)ethanol.
What is the SMILES notation for 2-(cyclopropylamino)-2-(3-ethyl-1-methylpyrazol-4-yl)ethanol?
The canonical SMILES for 2-(cyclopropylamino)-2-(3-ethyl-1-methylpyrazol-4-yl)ethanol is CCc1nn(C)cc1C(CO)NC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-2-(3-ethyl-1-methylpyrazol-4-yl)ethanol?
The InChIKey is AVFMQKHWIZXJRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-3-10-9(6-14(2)13-10)11(7-15)12-8-4-5-8/h6,8,11-12,15H,3-5,7H2,1-2H3.
What are the key properties of 2-(cyclopropylamino)-2-(3-ethyl-1-methylpyrazol-4-yl)ethanol?
2-(cyclopropylamino)-2-(3-ethyl-1-methylpyrazol-4-yl)ethanol has a molecular weight of 209.29 g/mol, XLogP of 0.77, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-2-(3-ethyl-1-methylpyrazol-4-yl)ethanol is sourced from PubChem (CID 112670719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).