[1-(aminomethyl)cyclopentyl]-(1,3-dimethylpyrazol-4-yl)methanol

C12H21N3O — CID 83094907

IUPAC[1-(aminomethyl)cyclopentyl]-(1,3-dimethylpyrazol-4-yl)methanol
SMILESCc1nn(C)cc1C(O)C1(CN)CCCC1
InChIInChI=1S/C12H21N3O/c1-9-10(7-15(2)14-9)11(16)12(8-13)5-3-4-6-12/h7,11,16H,3-6,8,13H2,1-2H3
InChIKeyRPPSUODYIWZPSH-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.28
Rot. Bonds3

About [1-(aminomethyl)cyclopentyl]-(1,3-dimethylpyrazol-4-yl)methanol

[1-(aminomethyl)cyclopentyl]-(1,3-dimethylpyrazol-4-yl)methanol (PubChem CID 83094907) has the molecular formula C12H21N3O and a molecular weight of 223.32 g/mol. Its IUPAC name is [1-(aminomethyl)cyclopentyl]-(1,3-dimethylpyrazol-4-yl)methanol.

Molecular Properties

Compound Name[1-(aminomethyl)cyclopentyl]-(1,3-dimethylpyrazol-4-yl)methanol
PubChem CID83094907
Molecular FormulaC12H21N3O
Molecular Weight223.32 g/mol
Exact Mass223.17
IUPAC Name[1-(aminomethyl)cyclopentyl]-(1,3-dimethylpyrazol-4-yl)methanol
SMILESCc1nn(C)cc1C(O)C1(CN)CCCC1
InChIInChI=1S/C12H21N3O/c1-9-10(7-15(2)14-9)11(16)12(8-13)5-3-4-6-12/h7,11,16H,3-6,8,13H2,1-2H3
InChIKeyRPPSUODYIWZPSH-UHFFFAOYSA-N
XLogP1.28
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [1-(aminomethyl)cyclopentyl]-(1,3-dimethylpyrazol-4-yl)methanol 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 [1-(aminomethyl)cyclopentyl]-(1,3-dimethylpyrazol-4-yl)methanol?
The IUPAC name of [1-(aminomethyl)cyclopentyl]-(1,3-dimethylpyrazol-4-yl)methanol (CID 83094907) is [1-(aminomethyl)cyclopentyl]-(1,3-dimethylpyrazol-4-yl)methanol.
What is the SMILES notation for [1-(aminomethyl)cyclopentyl]-(1,3-dimethylpyrazol-4-yl)methanol?
The canonical SMILES for [1-(aminomethyl)cyclopentyl]-(1,3-dimethylpyrazol-4-yl)methanol is Cc1nn(C)cc1C(O)C1(CN)CCCC1.
What is the InChIKey of [1-(aminomethyl)cyclopentyl]-(1,3-dimethylpyrazol-4-yl)methanol?
The InChIKey is RPPSUODYIWZPSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O/c1-9-10(7-15(2)14-9)11(16)12(8-13)5-3-4-6-12/h7,11,16H,3-6,8,13H2,1-2H3.
What are the key properties of [1-(aminomethyl)cyclopentyl]-(1,3-dimethylpyrazol-4-yl)methanol?
[1-(aminomethyl)cyclopentyl]-(1,3-dimethylpyrazol-4-yl)methanol has a molecular weight of 223.32 g/mol, XLogP of 1.28, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(aminomethyl)cyclopentyl]-(1,3-dimethylpyrazol-4-yl)methanol is sourced from PubChem (CID 83094907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).