3-amino-1-[(1,3-diethylpyrazol-5-yl)methyl]cyclopentan-1-ol

C13H23N3O — CID 80561654

IUPAC3-amino-1-[(1,3-diethylpyrazol-5-yl)methyl]cyclopentan-1-ol
SMILESCCc1cc(CC2(O)CCC(N)C2)n(CC)n1
InChIInChI=1S/C13H23N3O/c1-3-11-7-12(16(4-2)15-11)9-13(17)6-5-10(14)8-13/h7,10,17H,3-6,8-9,14H2,1-2H3
InChIKeyDRKBDRQQPHMZQK-UHFFFAOYSA-N
MW237.35 g/mol
LogP1.25
Rot. Bonds4

About 3-amino-1-[(1,3-diethylpyrazol-5-yl)methyl]cyclopentan-1-ol

3-amino-1-[(1,3-diethylpyrazol-5-yl)methyl]cyclopentan-1-ol (PubChem CID 80561654) has the molecular formula C13H23N3O and a molecular weight of 237.35 g/mol. Its IUPAC name is 3-amino-1-[(1,3-diethylpyrazol-5-yl)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name3-amino-1-[(1,3-diethylpyrazol-5-yl)methyl]cyclopentan-1-ol
PubChem CID80561654
Molecular FormulaC13H23N3O
Molecular Weight237.35 g/mol
Exact Mass237.18
IUPAC Name3-amino-1-[(1,3-diethylpyrazol-5-yl)methyl]cyclopentan-1-ol
SMILESCCc1cc(CC2(O)CCC(N)C2)n(CC)n1
InChIInChI=1S/C13H23N3O/c1-3-11-7-12(16(4-2)15-11)9-13(17)6-5-10(14)8-13/h7,10,17H,3-6,8-9,14H2,1-2H3
InChIKeyDRKBDRQQPHMZQK-UHFFFAOYSA-N
XLogP1.25
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-amino-1-[(1,3-diethylpyrazol-5-yl)methyl]cyclopentan-1-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-[(1,3-diethylpyrazol-5-yl)methyl]cyclopentan-1-ol?
The IUPAC name of 3-amino-1-[(1,3-diethylpyrazol-5-yl)methyl]cyclopentan-1-ol (CID 80561654) is 3-amino-1-[(1,3-diethylpyrazol-5-yl)methyl]cyclopentan-1-ol.
What is the SMILES notation for 3-amino-1-[(1,3-diethylpyrazol-5-yl)methyl]cyclopentan-1-ol?
The canonical SMILES for 3-amino-1-[(1,3-diethylpyrazol-5-yl)methyl]cyclopentan-1-ol is CCc1cc(CC2(O)CCC(N)C2)n(CC)n1.
What is the InChIKey of 3-amino-1-[(1,3-diethylpyrazol-5-yl)methyl]cyclopentan-1-ol?
The InChIKey is DRKBDRQQPHMZQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O/c1-3-11-7-12(16(4-2)15-11)9-13(17)6-5-10(14)8-13/h7,10,17H,3-6,8-9,14H2,1-2H3.
What are the key properties of 3-amino-1-[(1,3-diethylpyrazol-5-yl)methyl]cyclopentan-1-ol?
3-amino-1-[(1,3-diethylpyrazol-5-yl)methyl]cyclopentan-1-ol has a molecular weight of 237.35 g/mol, XLogP of 1.25, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-[(1,3-diethylpyrazol-5-yl)methyl]cyclopentan-1-ol is sourced from PubChem (CID 80561654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).