2-(4-amino-4,5,6,7-tetrahydroindazol-1-yl)cyclopentan-1-ol

C12H19N3O — CID 65356740

IUPAC2-(4-amino-4,5,6,7-tetrahydroindazol-1-yl)cyclopentan-1-ol
SMILESNC1CCCc2c1cnn2C1CCCC1O
InChIInChI=1S/C12H19N3O/c13-9-3-1-4-10-8(9)7-14-15(10)11-5-2-6-12(11)16/h7,9,11-12,16H,1-6,13H2
InChIKeyVZFABMTZXSUSNO-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.31
Rot. Bonds1

About 2-(4-amino-4,5,6,7-tetrahydroindazol-1-yl)cyclopentan-1-ol

2-(4-amino-4,5,6,7-tetrahydroindazol-1-yl)cyclopentan-1-ol (PubChem CID 65356740) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-(4-amino-4,5,6,7-tetrahydroindazol-1-yl)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(4-amino-4,5,6,7-tetrahydroindazol-1-yl)cyclopentan-1-ol
PubChem CID65356740
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name2-(4-amino-4,5,6,7-tetrahydroindazol-1-yl)cyclopentan-1-ol
SMILESNC1CCCc2c1cnn2C1CCCC1O
InChIInChI=1S/C12H19N3O/c13-9-3-1-4-10-8(9)7-14-15(10)11-5-2-6-12(11)16/h7,9,11-12,16H,1-6,13H2
InChIKeyVZFABMTZXSUSNO-UHFFFAOYSA-N
XLogP1.31
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-4,5,6,7-tetrahydroindazol-1-yl)cyclopentan-1-ol?
The IUPAC name of 2-(4-amino-4,5,6,7-tetrahydroindazol-1-yl)cyclopentan-1-ol (CID 65356740) is 2-(4-amino-4,5,6,7-tetrahydroindazol-1-yl)cyclopentan-1-ol.
What is the SMILES notation for 2-(4-amino-4,5,6,7-tetrahydroindazol-1-yl)cyclopentan-1-ol?
The canonical SMILES for 2-(4-amino-4,5,6,7-tetrahydroindazol-1-yl)cyclopentan-1-ol is NC1CCCc2c1cnn2C1CCCC1O.
What is the InChIKey of 2-(4-amino-4,5,6,7-tetrahydroindazol-1-yl)cyclopentan-1-ol?
The InChIKey is VZFABMTZXSUSNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c13-9-3-1-4-10-8(9)7-14-15(10)11-5-2-6-12(11)16/h7,9,11-12,16H,1-6,13H2.
What are the key properties of 2-(4-amino-4,5,6,7-tetrahydroindazol-1-yl)cyclopentan-1-ol?
2-(4-amino-4,5,6,7-tetrahydroindazol-1-yl)cyclopentan-1-ol has a molecular weight of 221.30 g/mol, XLogP of 1.31, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-4,5,6,7-tetrahydroindazol-1-yl)cyclopentan-1-ol is sourced from PubChem (CID 65356740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).