N-(indazol-1-ylmethyl)ethanamine

C10H13N3 — CID 57195663

IUPACN-(indazol-1-ylmethyl)ethanamine
SMILESCCNCn1ncc2ccccc21
InChIInChI=1S/C10H13N3/c1-2-11-8-13-10-6-4-3-5-9(10)7-12-13/h3-7,11H,2,8H2,1H3
InChIKeyCSKQKWGNFSEFEK-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.60
Rot. Bonds3

About N-(indazol-1-ylmethyl)ethanamine

N-(indazol-1-ylmethyl)ethanamine (PubChem CID 57195663) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is N-(indazol-1-ylmethyl)ethanamine.

Molecular Properties

Compound NameN-(indazol-1-ylmethyl)ethanamine
PubChem CID57195663
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC NameN-(indazol-1-ylmethyl)ethanamine
SMILESCCNCn1ncc2ccccc21
InChIInChI=1S/C10H13N3/c1-2-11-8-13-10-6-4-3-5-9(10)7-12-13/h3-7,11H,2,8H2,1H3
InChIKeyCSKQKWGNFSEFEK-UHFFFAOYSA-N
XLogP1.60
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(indazol-1-ylmethyl)ethanamine?
The IUPAC name of N-(indazol-1-ylmethyl)ethanamine (CID 57195663) is N-(indazol-1-ylmethyl)ethanamine.
What is the SMILES notation for N-(indazol-1-ylmethyl)ethanamine?
The canonical SMILES for N-(indazol-1-ylmethyl)ethanamine is CCNCn1ncc2ccccc21.
What is the InChIKey of N-(indazol-1-ylmethyl)ethanamine?
The InChIKey is CSKQKWGNFSEFEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-2-11-8-13-10-6-4-3-5-9(10)7-12-13/h3-7,11H,2,8H2,1H3.
What are the key properties of N-(indazol-1-ylmethyl)ethanamine?
N-(indazol-1-ylmethyl)ethanamine has a molecular weight of 175.23 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(indazol-1-ylmethyl)ethanamine is sourced from PubChem (CID 57195663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).