[1-(2H-indazol-3-yl)cyclopentyl]methanamine

C13H17N3 — CID 82613671

IUPAC[1-(2H-indazol-3-yl)cyclopentyl]methanamine
SMILESNCC1(c2[nH]nc3ccccc23)CCCC1
InChIInChI=1S/C13H17N3/c14-9-13(7-3-4-8-13)12-10-5-1-2-6-11(10)15-16-12/h1-2,5-6H,3-4,7-9,14H2,(H,15,16)
InChIKeyHONOGNQFACZCHI-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.33
Rot. Bonds2

About [1-(2H-indazol-3-yl)cyclopentyl]methanamine

[1-(2H-indazol-3-yl)cyclopentyl]methanamine (PubChem CID 82613671) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is [1-(2H-indazol-3-yl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(2H-indazol-3-yl)cyclopentyl]methanamine
PubChem CID82613671
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name[1-(2H-indazol-3-yl)cyclopentyl]methanamine
SMILESNCC1(c2[nH]nc3ccccc23)CCCC1
InChIInChI=1S/C13H17N3/c14-9-13(7-3-4-8-13)12-10-5-1-2-6-11(10)15-16-12/h1-2,5-6H,3-4,7-9,14H2,(H,15,16)
InChIKeyHONOGNQFACZCHI-UHFFFAOYSA-N
XLogP2.33
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(2H-indazol-3-yl)cyclopentyl]methanamine?
The IUPAC name of [1-(2H-indazol-3-yl)cyclopentyl]methanamine (CID 82613671) is [1-(2H-indazol-3-yl)cyclopentyl]methanamine.
What is the SMILES notation for [1-(2H-indazol-3-yl)cyclopentyl]methanamine?
The canonical SMILES for [1-(2H-indazol-3-yl)cyclopentyl]methanamine is NCC1(c2[nH]nc3ccccc23)CCCC1.
What is the InChIKey of [1-(2H-indazol-3-yl)cyclopentyl]methanamine?
The InChIKey is HONOGNQFACZCHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c14-9-13(7-3-4-8-13)12-10-5-1-2-6-11(10)15-16-12/h1-2,5-6H,3-4,7-9,14H2,(H,15,16).
What are the key properties of [1-(2H-indazol-3-yl)cyclopentyl]methanamine?
[1-(2H-indazol-3-yl)cyclopentyl]methanamine has a molecular weight of 215.30 g/mol, XLogP of 2.33, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2H-indazol-3-yl)cyclopentyl]methanamine is sourced from PubChem (CID 82613671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).