5-[1-(2-methylpropyl)pyrrolidin-2-yl]-1H-pyrazole

C11H19N3 — CID 110255983

IUPAC5-[1-(2-methylpropyl)pyrrolidin-2-yl]-1H-pyrazole
SMILESCC(C)CN1CCCC1c1ccn[nH]1
InChIInChI=1S/C11H19N3/c1-9(2)8-14-7-3-4-11(14)10-5-6-12-13-10/h5-6,9,11H,3-4,7-8H2,1-2H3,(H,12,13)
InChIKeyYRYYYGFPDXCDMR-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.20
Rot. Bonds3

About 5-[1-(2-methylpropyl)pyrrolidin-2-yl]-1H-pyrazole

5-[1-(2-methylpropyl)pyrrolidin-2-yl]-1H-pyrazole (PubChem CID 110255983) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 5-[1-(2-methylpropyl)pyrrolidin-2-yl]-1H-pyrazole.

Molecular Properties

Compound Name5-[1-(2-methylpropyl)pyrrolidin-2-yl]-1H-pyrazole
PubChem CID110255983
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name5-[1-(2-methylpropyl)pyrrolidin-2-yl]-1H-pyrazole
SMILESCC(C)CN1CCCC1c1ccn[nH]1
InChIInChI=1S/C11H19N3/c1-9(2)8-14-7-3-4-11(14)10-5-6-12-13-10/h5-6,9,11H,3-4,7-8H2,1-2H3,(H,12,13)
InChIKeyYRYYYGFPDXCDMR-UHFFFAOYSA-N
XLogP2.20
TPSA31.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-methylpropyl)-2-(1H-pyrazol-5-yl)piperidine
CID 110106146
(1S)-1-phenyl-2-[(2S)-2-(1H-pyrazol-5-yl)pyrrolidin-1-yl]ethanol
CID 125142936
2-[(2R)-2-(1H-pyrazol-5-yl)piperidin-1-yl]ethanol
CID 95841214
(2S)-1-(2-methylphenoxy)-3-[(2R)-2-(1H-pyrazol-5-yl)pyrrolidin-1-yl]propan-2-ol
CID 100718470
1-methyl-2-[[(2S)-2-(1H-pyrazol-5-yl)pyrrolidin-1-yl]methyl]imidazole
CID 95730740
1-methyl-4-[[(2S)-2-(1H-pyrazol-5-yl)pyrrolidin-1-yl]methyl]pyrazole
CID 95841750
5-[1-[(4-ethoxyphenyl)methyl]pyrrolidin-2-yl]-1H-pyrazole
CID 110258107
5-methyl-3-[[2-(1H-pyrazol-5-yl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole
CID 110269409
1-[(1-methylpyrrol-2-yl)methyl]-2-(1H-pyrazol-5-yl)piperidine
CID 73439904
5-(1-ethylsulfonylpyrrolidin-2-yl)-1H-pyrazole
CID 110250144
1-(2-methylpropyl)-2-thiophen-2-ylpyrrolidine
CID 102544356
2-[[(2R)-2-(1H-pyrazol-5-yl)piperidin-1-yl]methyl]-1,3-thiazole
CID 124641351

Frequently Asked Questions

What is the IUPAC name of 5-[1-(2-methylpropyl)pyrrolidin-2-yl]-1H-pyrazole?
The IUPAC name of 5-[1-(2-methylpropyl)pyrrolidin-2-yl]-1H-pyrazole (CID 110255983) is 5-[1-(2-methylpropyl)pyrrolidin-2-yl]-1H-pyrazole.
What is the SMILES notation for 5-[1-(2-methylpropyl)pyrrolidin-2-yl]-1H-pyrazole?
The canonical SMILES for 5-[1-(2-methylpropyl)pyrrolidin-2-yl]-1H-pyrazole is CC(C)CN1CCCC1c1ccn[nH]1.
What is the InChIKey of 5-[1-(2-methylpropyl)pyrrolidin-2-yl]-1H-pyrazole?
The InChIKey is YRYYYGFPDXCDMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-9(2)8-14-7-3-4-11(14)10-5-6-12-13-10/h5-6,9,11H,3-4,7-8H2,1-2H3,(H,12,13).
What are the key properties of 5-[1-(2-methylpropyl)pyrrolidin-2-yl]-1H-pyrazole?
5-[1-(2-methylpropyl)pyrrolidin-2-yl]-1H-pyrazole has a molecular weight of 193.29 g/mol, XLogP of 2.20, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(2-methylpropyl)pyrrolidin-2-yl]-1H-pyrazole is sourced from PubChem (CID 110255983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).