1-[2-(aminomethyl)-4-pyridinyl]ethanamine

C8H13N3 — CID 142264810

IUPAC1-[2-(aminomethyl)-4-pyridinyl]ethanamine
SMILESCC(N)c1ccnc(CN)c1
InChIInChI=1S/C8H13N3/c1-6(10)7-2-3-11-8(4-7)5-9/h2-4,6H,5,9-10H2,1H3
InChIKeyMNLURIKZHWJDLA-UHFFFAOYSA-N
MW151.21 g/mol
LogP0.56
Rot. Bonds2

About 1-[2-(aminomethyl)-4-pyridinyl]ethanamine

1-[2-(aminomethyl)-4-pyridinyl]ethanamine (PubChem CID 142264810) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 1-[2-(aminomethyl)-4-pyridinyl]ethanamine.

Molecular Properties

Compound Name1-[2-(aminomethyl)-4-pyridinyl]ethanamine
PubChem CID142264810
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name1-[2-(aminomethyl)-4-pyridinyl]ethanamine
SMILESCC(N)c1ccnc(CN)c1
InChIInChI=1S/C8H13N3/c1-6(10)7-2-3-11-8(4-7)5-9/h2-4,6H,5,9-10H2,1H3
InChIKeyMNLURIKZHWJDLA-UHFFFAOYSA-N
XLogP0.56
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[2-(aminomethyl)-4-pyridinyl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[(1R)-1-aminoethyl]pyridin-2-amine
CID 55274055
tert-butyl 2-amino-2-[2-(aminomethyl)-4-pyridinyl]acetate
CID 70279325
1-[2-(difluoromethyl)-4-pyridinyl]ethanamine
CID 84654362
3-(4-propan-2-yl-2-pyridinyl)propan-1-amine
CID 115004203
[4-(1-aminopropan-2-yl)-2-pyridinyl]methanol
CID 84765095
(1R)-1-[2-(trifluoromethyl)-4-pyridinyl]ethanamine
CID 97053211
amino-(2-ethyl-4-pyridinyl)methanethiol
CID 138599340
ethane;(4-methyl-2-pyridinyl)methanamine
CID 142030002
1-[2-(aminomethyl)-4-pyridinyl]butan-2-amine
CID 170890841
1-(2-methylsulfonyl-4-pyridinyl)ethanamine
CID 68653792
1-[2-(difluoromethoxy)-4-pyridinyl]ethanamine
CID 162524387
2-ethyl-4-(3-methylbutan-2-yl)pyridine
CID 118301752

Frequently Asked Questions

What is the IUPAC name of 1-[2-(aminomethyl)-4-pyridinyl]ethanamine?
The IUPAC name of 1-[2-(aminomethyl)-4-pyridinyl]ethanamine (CID 142264810) is 1-[2-(aminomethyl)-4-pyridinyl]ethanamine.
What is the SMILES notation for 1-[2-(aminomethyl)-4-pyridinyl]ethanamine?
The canonical SMILES for 1-[2-(aminomethyl)-4-pyridinyl]ethanamine is CC(N)c1ccnc(CN)c1.
What is the InChIKey of 1-[2-(aminomethyl)-4-pyridinyl]ethanamine?
The InChIKey is MNLURIKZHWJDLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-6(10)7-2-3-11-8(4-7)5-9/h2-4,6H,5,9-10H2,1H3.
What are the key properties of 1-[2-(aminomethyl)-4-pyridinyl]ethanamine?
1-[2-(aminomethyl)-4-pyridinyl]ethanamine has a molecular weight of 151.21 g/mol, XLogP of 0.56, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(aminomethyl)-4-pyridinyl]ethanamine is sourced from PubChem (CID 142264810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).