6-(aminomethyl)-N-tert-butylpyridin-3-amine

C10H17N3 — CID 115486989

IUPAC6-(aminomethyl)-N-tert-butylpyridin-3-amine
SMILESCC(C)(C)Nc1ccc(CN)nc1
InChIInChI=1S/C10H17N3/c1-10(2,3)13-9-5-4-8(6-11)12-7-9/h4-5,7,13H,6,11H2,1-3H3
InChIKeyOGPFWLIAGMLMOA-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.75
Rot. Bonds2

About 6-(aminomethyl)-N-tert-butylpyridin-3-amine

6-(aminomethyl)-N-tert-butylpyridin-3-amine (PubChem CID 115486989) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 6-(aminomethyl)-N-tert-butylpyridin-3-amine.

Molecular Properties

Compound Name6-(aminomethyl)-N-tert-butylpyridin-3-amine
PubChem CID115486989
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name6-(aminomethyl)-N-tert-butylpyridin-3-amine
SMILESCC(C)(C)Nc1ccc(CN)nc1
InChIInChI=1S/C10H17N3/c1-10(2,3)13-9-5-4-8(6-11)12-7-9/h4-5,7,13H,6,11H2,1-3H3
InChIKeyOGPFWLIAGMLMOA-UHFFFAOYSA-N
XLogP1.75
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-(aminomethyl)-N-tert-butylpyridin-3-amine 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

6-(aminomethyl)-N-(2-methoxyethyl)pyridin-3-amine
CID 115487003
[6-(aminomethyl)-3-pyridinyl]carbamic acid
CID 118212846
1-N-[4-(aminomethyl)phenyl]-4-N-tert-butylbenzene-1,4-diamine
CID 166062456
5-(tert-butylamino)pyridine-2-carboximidamide
CID 71756788
ethane;6-ethyl-N-methylpyridin-3-amine
CID 142596426
6-(aminomethyl)-N-[4-methyl-2-(trifluoromethyl)phenyl]pyridin-3-amine
CID 66617013
6-(aminomethyl)-N-(2-chlorophenyl)pyridin-3-amine
CID 141279164
6-(aminomethyl)-N-(4-bromo-2-methylphenyl)pyridin-3-amine
CID 66616978
6-ethyl-N-propan-2-ylpyridin-3-amine
CID 178080028
5-N-(2,2-dimethylpropyl)pyridine-2,5-diamine
CID 61166078
N-tert-butyl-6-imidazol-1-ylpyridin-3-amine
CID 167253831
(5-butoxy-2-pyridinyl)methanamine
CID 79787452

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-N-tert-butylpyridin-3-amine?
The IUPAC name of 6-(aminomethyl)-N-tert-butylpyridin-3-amine (CID 115486989) is 6-(aminomethyl)-N-tert-butylpyridin-3-amine.
What is the SMILES notation for 6-(aminomethyl)-N-tert-butylpyridin-3-amine?
The canonical SMILES for 6-(aminomethyl)-N-tert-butylpyridin-3-amine is CC(C)(C)Nc1ccc(CN)nc1.
What is the InChIKey of 6-(aminomethyl)-N-tert-butylpyridin-3-amine?
The InChIKey is OGPFWLIAGMLMOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-10(2,3)13-9-5-4-8(6-11)12-7-9/h4-5,7,13H,6,11H2,1-3H3.
What are the key properties of 6-(aminomethyl)-N-tert-butylpyridin-3-amine?
6-(aminomethyl)-N-tert-butylpyridin-3-amine has a molecular weight of 179.27 g/mol, XLogP of 1.75, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-N-tert-butylpyridin-3-amine is sourced from PubChem (CID 115486989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).