2-pyridin-3-ylethanamine

C7H10N2 — CID 854051

IUPAC2-pyridin-3-ylethanamine
SMILESNCCc1cccnc1
InChIInChI=1S/C7H10N2/c8-4-3-7-2-1-5-9-6-7/h1-2,5-6H,3-4,8H2
InChIKeyNAHHNSMHYCLMON-UHFFFAOYSA-N
MW122.17 g/mol
LogP0.58
Rot. Bonds2

About 2-pyridin-3-ylethanamine

2-pyridin-3-ylethanamine (PubChem CID 854051) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is 2-pyridin-3-ylethanamine.

Molecular Properties

Compound Name2-pyridin-3-ylethanamine
PubChem CID854051
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name2-pyridin-3-ylethanamine
SMILESNCCc1cccnc1
InChIInChI=1S/C7H10N2/c8-4-3-7-2-1-5-9-6-7/h1-2,5-6H,3-4,8H2
InChIKeyNAHHNSMHYCLMON-UHFFFAOYSA-N
XLogP0.58
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-pyridin-3-ylethanamine?
The IUPAC name of 2-pyridin-3-ylethanamine (CID 854051) is 2-pyridin-3-ylethanamine.
What is the SMILES notation for 2-pyridin-3-ylethanamine?
The canonical SMILES for 2-pyridin-3-ylethanamine is NCCc1cccnc1.
What is the InChIKey of 2-pyridin-3-ylethanamine?
The InChIKey is NAHHNSMHYCLMON-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2/c8-4-3-7-2-1-5-9-6-7/h1-2,5-6H,3-4,8H2.
What are the key properties of 2-pyridin-3-ylethanamine?
2-pyridin-3-ylethanamine has a molecular weight of 122.17 g/mol, XLogP of 0.58, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-3-ylethanamine is sourced from PubChem (CID 854051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).