1-methyl-5-(1-pyrrolidin-2-ylpropan-2-yl)pyrazole

C11H19N3 — CID 112715167

IUPAC1-methyl-5-(1-pyrrolidin-2-ylpropan-2-yl)pyrazole
SMILESCC(CC1CCCN1)c1ccnn1C
InChIInChI=1S/C11H19N3/c1-9(8-10-4-3-6-12-10)11-5-7-13-14(11)2/h5,7,9-10,12H,3-4,6,8H2,1-2H3
InChIKeyRKPQOOFZQLRXEU-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.67
Rot. Bonds3

About 1-methyl-5-(1-pyrrolidin-2-ylpropan-2-yl)pyrazole

1-methyl-5-(1-pyrrolidin-2-ylpropan-2-yl)pyrazole (PubChem CID 112715167) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-methyl-5-(1-pyrrolidin-2-ylpropan-2-yl)pyrazole.

Molecular Properties

Compound Name1-methyl-5-(1-pyrrolidin-2-ylpropan-2-yl)pyrazole
PubChem CID112715167
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name1-methyl-5-(1-pyrrolidin-2-ylpropan-2-yl)pyrazole
SMILESCC(CC1CCCN1)c1ccnn1C
InChIInChI=1S/C11H19N3/c1-9(8-10-4-3-6-12-10)11-5-7-13-14(11)2/h5,7,9-10,12H,3-4,6,8H2,1-2H3
InChIKeyRKPQOOFZQLRXEU-UHFFFAOYSA-N
XLogP1.67
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-(pyrrolidin-2-ylmethyl)pyrazol-3-amine
CID 103542592
2-(1-pyrrolidin-2-ylpropan-2-yl)pyridine
CID 83907313
2-[2-(5-methylfuran-2-yl)propyl]pyrrolidine
CID 83907601
2-methyl-N-(pyrrolidin-2-ylmethyl)pyrazole-3-sulfonamide
CID 104710228
2-(2-thiophen-2-ylpropyl)pyrrolidine
CID 112715427
2-(azepan-2-yl)-1-(2-methylpyrazol-3-yl)ethanone
CID 106758315
1-methyl-5-[2-(pyrrolidin-2-ylmethoxy)ethyl]pyrazole
CID 103004046
(2S)-2-(2-methylpyrazol-3-yl)propan-1-ol
CID 177004223
2-methyl-5-(1-pyrrolidin-2-ylpropan-2-yl)pyridine
CID 83908692
2-[2-(2-methylpyrazol-3-yl)ethyl]azepane
CID 103015057
N-[2-(2-methylpyrazol-3-yl)ethyl]-N-(piperidin-2-ylmethyl)propan-2-amine
CID 106632084
3-methyl-1-pyrrolidin-2-ylbutan-2-ol
CID 105430823

Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-(1-pyrrolidin-2-ylpropan-2-yl)pyrazole?
The IUPAC name of 1-methyl-5-(1-pyrrolidin-2-ylpropan-2-yl)pyrazole (CID 112715167) is 1-methyl-5-(1-pyrrolidin-2-ylpropan-2-yl)pyrazole.
What is the SMILES notation for 1-methyl-5-(1-pyrrolidin-2-ylpropan-2-yl)pyrazole?
The canonical SMILES for 1-methyl-5-(1-pyrrolidin-2-ylpropan-2-yl)pyrazole is CC(CC1CCCN1)c1ccnn1C.
What is the InChIKey of 1-methyl-5-(1-pyrrolidin-2-ylpropan-2-yl)pyrazole?
The InChIKey is RKPQOOFZQLRXEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-9(8-10-4-3-6-12-10)11-5-7-13-14(11)2/h5,7,9-10,12H,3-4,6,8H2,1-2H3.
What are the key properties of 1-methyl-5-(1-pyrrolidin-2-ylpropan-2-yl)pyrazole?
1-methyl-5-(1-pyrrolidin-2-ylpropan-2-yl)pyrazole has a molecular weight of 193.29 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-(1-pyrrolidin-2-ylpropan-2-yl)pyrazole is sourced from PubChem (CID 112715167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).