1-(cyclobutylmethyl)-5-pyrrolidin-2-ylpyrazole

C12H19N3 — CID 84778724

IUPAC1-(cyclobutylmethyl)-5-pyrrolidin-2-ylpyrazole
SMILESc1cc(C2CCCN2)n(CC2CCC2)n1
InChIInChI=1S/C12H19N3/c1-3-10(4-1)9-15-12(6-8-14-15)11-5-2-7-13-11/h6,8,10-11,13H,1-5,7,9H2
InChIKeyUVQFJXWWJZYILB-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.11
Rot. Bonds3

About 1-(cyclobutylmethyl)-5-pyrrolidin-2-ylpyrazole

1-(cyclobutylmethyl)-5-pyrrolidin-2-ylpyrazole (PubChem CID 84778724) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 1-(cyclobutylmethyl)-5-pyrrolidin-2-ylpyrazole.

Molecular Properties

Compound Name1-(cyclobutylmethyl)-5-pyrrolidin-2-ylpyrazole
PubChem CID84778724
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC Name1-(cyclobutylmethyl)-5-pyrrolidin-2-ylpyrazole
SMILESc1cc(C2CCCN2)n(CC2CCC2)n1
InChIInChI=1S/C12H19N3/c1-3-10(4-1)9-15-12(6-8-14-15)11-5-2-7-13-11/h6,8,10-11,13H,1-5,7,9H2
InChIKeyUVQFJXWWJZYILB-UHFFFAOYSA-N
XLogP2.11
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(cyclobutylmethyl)-5-pyrrolidin-2-ylpyrazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-(cyclobutylmethyl)pyrazol-3-yl]piperidine
CID 84787046
1-(azetidin-3-ylmethyl)-5-cyclopentylpyrazole
CID 84778729
1-(cyclobutylmethyl)-5-(pyrrolidin-3-ylmethyl)pyrazole
CID 84685100
1-ethenyl-5-pyrrolidin-2-ylpyrazole
CID 84764702
2-[[2-(cyclopropylmethyl)pyrazol-3-yl]methyl]piperidine
CID 84685102
2-(2-ethylpyrazol-3-yl)-3-methylpiperidine
CID 106779052
1-[2-(cyclobutylmethyl)pyrazol-3-yl]-N-methylmethanamine
CID 84768012
5-bromo-1-(cyclopropylmethyl)pyrazole
CID 84776026
2-(2-tert-butylpyrazol-3-yl)piperidine
CID 83392327
2-amino-2-[2-(cyclobutylmethyl)pyrazol-3-yl]acetic acid
CID 84780605
3-(2-prop-2-enylpyrazol-3-yl)morpholine
CID 84772813
2-(cyclopropylmethyl)-N-propan-2-ylpyrazol-3-amine
CID 115921793

Frequently Asked Questions

What is the IUPAC name of 1-(cyclobutylmethyl)-5-pyrrolidin-2-ylpyrazole?
The IUPAC name of 1-(cyclobutylmethyl)-5-pyrrolidin-2-ylpyrazole (CID 84778724) is 1-(cyclobutylmethyl)-5-pyrrolidin-2-ylpyrazole.
What is the SMILES notation for 1-(cyclobutylmethyl)-5-pyrrolidin-2-ylpyrazole?
The canonical SMILES for 1-(cyclobutylmethyl)-5-pyrrolidin-2-ylpyrazole is c1cc(C2CCCN2)n(CC2CCC2)n1.
What is the InChIKey of 1-(cyclobutylmethyl)-5-pyrrolidin-2-ylpyrazole?
The InChIKey is UVQFJXWWJZYILB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-3-10(4-1)9-15-12(6-8-14-15)11-5-2-7-13-11/h6,8,10-11,13H,1-5,7,9H2.
What are the key properties of 1-(cyclobutylmethyl)-5-pyrrolidin-2-ylpyrazole?
1-(cyclobutylmethyl)-5-pyrrolidin-2-ylpyrazole has a molecular weight of 205.30 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclobutylmethyl)-5-pyrrolidin-2-ylpyrazole is sourced from PubChem (CID 84778724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).