6-(ethylaminomethyl)pyridin-3-amine

C8H13N3 — CID 79003622

IUPAC6-(ethylaminomethyl)pyridin-3-amine
SMILESCCNCc1ccc(N)cn1
InChIInChI=1S/C8H13N3/c1-2-10-6-8-4-3-7(9)5-11-8/h3-5,10H,2,6,9H2,1H3
InChIKeyCKEWHEKMDXTUAP-UHFFFAOYSA-N
MW151.21 g/mol
LogP0.77
Rot. Bonds3

About 6-(ethylaminomethyl)pyridin-3-amine

6-(ethylaminomethyl)pyridin-3-amine (PubChem CID 79003622) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 6-(ethylaminomethyl)pyridin-3-amine.

Molecular Properties

Compound Name6-(ethylaminomethyl)pyridin-3-amine
PubChem CID79003622
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name6-(ethylaminomethyl)pyridin-3-amine
SMILESCCNCc1ccc(N)cn1
InChIInChI=1S/C8H13N3/c1-2-10-6-8-4-3-7(9)5-11-8/h3-5,10H,2,6,9H2,1H3
InChIKeyCKEWHEKMDXTUAP-UHFFFAOYSA-N
XLogP0.77
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(5-cyclopropyl-2-pyridinyl)methyl]ethanamine
CID 163383215
N-[(5-ethoxy-2-pyridinyl)methyl]ethanamine
CID 79775704
1-amino-N-[(5-amino-2-pyridinyl)methyl]cyclopropane-1-carboxamide
CID 67543179
N-[[5-(2-fluoroethoxy)-2-pyridinyl]methyl]ethanamine
CID 80700229
N-[[5-(2-phenoxyethoxy)-2-pyridinyl]methyl]ethanamine
CID 79775994
6-[(4-methoxyanilino)methyl]pyridin-3-amine
CID 105486831
4-[[6-(ethylaminomethyl)-3-pyridinyl]oxy]butan-1-ol
CID 79776524
2-[[6-(ethylaminomethyl)-3-pyridinyl]oxy]-N,N-dimethylethanamine
CID 79776683
6-[[(1-methylpyrazol-3-yl)amino]methyl]pyridin-3-amine
CID 103568651
6-[2-(diethylamino)ethyl]pyridin-3-amine
CID 107339929
5-(ethylaminomethyl)pyrazine-2-carboxylic acid
CID 105439294
2-N-ethylpyridine-2,5-diamine;hydrochloride
CID 134080457

Frequently Asked Questions

What is the IUPAC name of 6-(ethylaminomethyl)pyridin-3-amine?
The IUPAC name of 6-(ethylaminomethyl)pyridin-3-amine (CID 79003622) is 6-(ethylaminomethyl)pyridin-3-amine.
What is the SMILES notation for 6-(ethylaminomethyl)pyridin-3-amine?
The canonical SMILES for 6-(ethylaminomethyl)pyridin-3-amine is CCNCc1ccc(N)cn1.
What is the InChIKey of 6-(ethylaminomethyl)pyridin-3-amine?
The InChIKey is CKEWHEKMDXTUAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-2-10-6-8-4-3-7(9)5-11-8/h3-5,10H,2,6,9H2,1H3.
What are the key properties of 6-(ethylaminomethyl)pyridin-3-amine?
6-(ethylaminomethyl)pyridin-3-amine has a molecular weight of 151.21 g/mol, XLogP of 0.77, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylaminomethyl)pyridin-3-amine is sourced from PubChem (CID 79003622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).