[1-(3-ethyl-1-methylpyrazol-4-yl)pyrrolidin-3-yl]methanol

C11H19N3O — CID 107464849

IUPAC[1-(3-ethyl-1-methylpyrazol-4-yl)pyrrolidin-3-yl]methanol
SMILESCCc1nn(C)cc1N1CCC(CO)C1
InChIInChI=1S/C11H19N3O/c1-3-10-11(7-13(2)12-10)14-5-4-9(6-14)8-15/h7,9,15H,3-6,8H2,1-2H3
InChIKeyBTSRJPUCAHGOEX-UHFFFAOYSA-N
MW209.29 g/mol
LogP0.80
Rot. Bonds3

About [1-(3-ethyl-1-methylpyrazol-4-yl)pyrrolidin-3-yl]methanol

[1-(3-ethyl-1-methylpyrazol-4-yl)pyrrolidin-3-yl]methanol (PubChem CID 107464849) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is [1-(3-ethyl-1-methylpyrazol-4-yl)pyrrolidin-3-yl]methanol.

Molecular Properties

Compound Name[1-(3-ethyl-1-methylpyrazol-4-yl)pyrrolidin-3-yl]methanol
PubChem CID107464849
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name[1-(3-ethyl-1-methylpyrazol-4-yl)pyrrolidin-3-yl]methanol
SMILESCCc1nn(C)cc1N1CCC(CO)C1
InChIInChI=1S/C11H19N3O/c1-3-10-11(7-13(2)12-10)14-5-4-9(6-14)8-15/h7,9,15H,3-6,8H2,1-2H3
InChIKeyBTSRJPUCAHGOEX-UHFFFAOYSA-N
XLogP0.80
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-ethyl-1-methylpyrazol-4-yl)piperidin-4-amine
CID 107463343
(3-ethyl-1-methylpyrazol-4-yl)-[3-(hydroxymethyl)pyrrolidin-1-yl]methanone
CID 103894434
1-(3-ethyl-1-methylpyrazol-4-yl)-3-methyl-N-propylpiperidin-4-amine
CID 107463331
1-(3-ethyl-1-methylpyrazol-4-yl)-1,5-diazocane
CID 107464575
1-(3-ethyl-1-methylpyrazol-4-yl)piperidin-4-one
CID 107463326
N-[[1-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyrrolidin-3-yl]methyl]ethanamine
CID 114263166
(3-ethyl-1-methylpyrazol-4-yl)-[3-(hydroxymethyl)azetidin-1-yl]methanone
CID 104920830
[1-(2-propan-2-ylphenyl)pyrrolidin-3-yl]methanol
CID 53215506
[1-(6-chloro-5-ethylpyrimidin-4-yl)pyrrolidin-3-yl]methanol
CID 112627020
[1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanol
CID 79044202
4-chloro-5-[(3S)-3-(hydroxymethyl)pyrrolidin-1-yl]-2-methylpyridazin-3-one
CID 129352579
[1-(2,4,5-trifluorophenyl)pyrrolidin-3-yl]methanol
CID 64868848

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethyl-1-methylpyrazol-4-yl)pyrrolidin-3-yl]methanol?
The IUPAC name of [1-(3-ethyl-1-methylpyrazol-4-yl)pyrrolidin-3-yl]methanol (CID 107464849) is [1-(3-ethyl-1-methylpyrazol-4-yl)pyrrolidin-3-yl]methanol.
What is the SMILES notation for [1-(3-ethyl-1-methylpyrazol-4-yl)pyrrolidin-3-yl]methanol?
The canonical SMILES for [1-(3-ethyl-1-methylpyrazol-4-yl)pyrrolidin-3-yl]methanol is CCc1nn(C)cc1N1CCC(CO)C1.
What is the InChIKey of [1-(3-ethyl-1-methylpyrazol-4-yl)pyrrolidin-3-yl]methanol?
The InChIKey is BTSRJPUCAHGOEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-3-10-11(7-13(2)12-10)14-5-4-9(6-14)8-15/h7,9,15H,3-6,8H2,1-2H3.
What are the key properties of [1-(3-ethyl-1-methylpyrazol-4-yl)pyrrolidin-3-yl]methanol?
[1-(3-ethyl-1-methylpyrazol-4-yl)pyrrolidin-3-yl]methanol has a molecular weight of 209.29 g/mol, XLogP of 0.80, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethyl-1-methylpyrazol-4-yl)pyrrolidin-3-yl]methanol is sourced from PubChem (CID 107464849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).