1,3-dimethyl-5-[(2R)-pyrrolidin-2-yl]pyrazole

C9H15N3 — CID 42575745

IUPAC1,3-dimethyl-5-[(2R)-pyrrolidin-2-yl]pyrazole
SMILESCc1cc([C@H]2CCCN2)n(C)n1
InChIInChI=1S/C9H15N3/c1-7-6-9(12(2)11-7)8-4-3-5-10-8/h6,8,10H,3-5H2,1-2H3/t8-/m1/s1
InChIKeySIEUUDQWIKILAE-MRVPVSSYSA-N
MW165.24 g/mol
LogP1.15
Rot. Bonds1

About 1,3-dimethyl-5-[(2R)-pyrrolidin-2-yl]pyrazole

1,3-dimethyl-5-[(2R)-pyrrolidin-2-yl]pyrazole (PubChem CID 42575745) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 1,3-dimethyl-5-[(2R)-pyrrolidin-2-yl]pyrazole.

Molecular Properties

Compound Name1,3-dimethyl-5-[(2R)-pyrrolidin-2-yl]pyrazole
PubChem CID42575745
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name1,3-dimethyl-5-[(2R)-pyrrolidin-2-yl]pyrazole
SMILESCc1cc([C@H]2CCCN2)n(C)n1
InChIInChI=1S/C9H15N3/c1-7-6-9(12(2)11-7)8-4-3-5-10-8/h6,8,10H,3-5H2,1-2H3/t8-/m1/s1
InChIKeySIEUUDQWIKILAE-MRVPVSSYSA-N
XLogP1.15
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1,3-dimethyl-5-[(2R)-pyrrolidin-2-yl]pyrazole 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

1-ethyl-3-methyl-5-[(2S)-pyrrolidin-2-yl]pyrazole
CID 42576240
1-methyl-5-pyrrolidin-2-yl-3-(trifluoromethyl)pyrazole
CID 83391956
2-(3-ethyl-1-methylpyrazol-5-yl)azepane
CID 81146779
1,3,5-trimethyl-4-[(2R)-pyrrolidin-2-yl]pyrazole
CID 95566954
1,5-dimethyl-4-[(2S)-pyrrolidin-2-yl]pyrazole
CID 96736955
2-methyl-3-[(2S)-pyrrolidin-2-yl]-1H-pyrazol-5-one
CID 83845962
7-methoxy-1,5-dimethyl-2-pyrrolidin-2-ylindole
CID 84631498
4-fluoro-1,5-dimethyl-3-pyrrolidin-2-ylpyrazole
CID 89231145
2-methyl-4-pyrrolidin-2-ylpyridine;dihydrochloride
CID 155487324
5-chloro-1,3-dimethyl-4-[(2S)-pyrrolidin-2-yl]pyrazole
CID 95970426
5-methoxy-1-methyl-3-[5-[(2S)-pyrrolidin-2-yl]imidazol-1-yl]pyrazole
CID 114256723
2-(1,5-dimethylpyrazol-4-yl)azepane
CID 81147325

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-5-[(2R)-pyrrolidin-2-yl]pyrazole?
The IUPAC name of 1,3-dimethyl-5-[(2R)-pyrrolidin-2-yl]pyrazole (CID 42575745) is 1,3-dimethyl-5-[(2R)-pyrrolidin-2-yl]pyrazole.
What is the SMILES notation for 1,3-dimethyl-5-[(2R)-pyrrolidin-2-yl]pyrazole?
The canonical SMILES for 1,3-dimethyl-5-[(2R)-pyrrolidin-2-yl]pyrazole is Cc1cc([C@H]2CCCN2)n(C)n1.
What is the InChIKey of 1,3-dimethyl-5-[(2R)-pyrrolidin-2-yl]pyrazole?
The InChIKey is SIEUUDQWIKILAE-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H15N3/c1-7-6-9(12(2)11-7)8-4-3-5-10-8/h6,8,10H,3-5H2,1-2H3/t8-/m1/s1.
What are the key properties of 1,3-dimethyl-5-[(2R)-pyrrolidin-2-yl]pyrazole?
1,3-dimethyl-5-[(2R)-pyrrolidin-2-yl]pyrazole has a molecular weight of 165.24 g/mol, XLogP of 1.15, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-5-[(2R)-pyrrolidin-2-yl]pyrazole is sourced from PubChem (CID 42575745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).