N-ethyl-1-pyridin-3-ylethanamine

C9H14N2 — CID 14619192

IUPACN-ethyl-1-pyridin-3-ylethanamine
SMILESCCNC(C)c1cccnc1
InChIInChI=1S/C9H14N2/c1-3-11-8(2)9-5-4-6-10-7-9/h4-8,11H,3H2,1-2H3
InChIKeyDKNOPKLVHKNERI-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.75
Rot. Bonds3

About N-ethyl-1-pyridin-3-ylethanamine

N-ethyl-1-pyridin-3-ylethanamine (PubChem CID 14619192) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is N-ethyl-1-pyridin-3-ylethanamine.

Molecular Properties

Compound NameN-ethyl-1-pyridin-3-ylethanamine
PubChem CID14619192
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC NameN-ethyl-1-pyridin-3-ylethanamine
SMILESCCNC(C)c1cccnc1
InChIInChI=1S/C9H14N2/c1-3-11-8(2)9-5-4-6-10-7-9/h4-8,11H,3H2,1-2H3
InChIKeyDKNOPKLVHKNERI-UHFFFAOYSA-N
XLogP1.75
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-pyridin-3-ylethanamine?
The IUPAC name of N-ethyl-1-pyridin-3-ylethanamine (CID 14619192) is N-ethyl-1-pyridin-3-ylethanamine.
What is the SMILES notation for N-ethyl-1-pyridin-3-ylethanamine?
The canonical SMILES for N-ethyl-1-pyridin-3-ylethanamine is CCNC(C)c1cccnc1.
What is the InChIKey of N-ethyl-1-pyridin-3-ylethanamine?
The InChIKey is DKNOPKLVHKNERI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-3-11-8(2)9-5-4-6-10-7-9/h4-8,11H,3H2,1-2H3.
What are the key properties of N-ethyl-1-pyridin-3-ylethanamine?
N-ethyl-1-pyridin-3-ylethanamine has a molecular weight of 150.22 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-pyridin-3-ylethanamine is sourced from PubChem (CID 14619192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).