5-[[cyclobutylmethyl(methyl)amino]methyl]-N-methylpyridin-2-amine

C13H21N3 — CID 62862067

IUPAC5-[[cyclobutylmethyl(methyl)amino]methyl]-N-methylpyridin-2-amine
SMILESCNc1ccc(CN(C)CC2CCC2)cn1
InChIInChI=1S/C13H21N3/c1-14-13-7-6-12(8-15-13)10-16(2)9-11-4-3-5-11/h6-8,11H,3-5,9-10H2,1-2H3,(H,14,15)
InChIKeyPUBQJARATCQKBY-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.36
Rot. Bonds5

About 5-[[cyclobutylmethyl(methyl)amino]methyl]-N-methylpyridin-2-amine

5-[[cyclobutylmethyl(methyl)amino]methyl]-N-methylpyridin-2-amine (PubChem CID 62862067) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 5-[[cyclobutylmethyl(methyl)amino]methyl]-N-methylpyridin-2-amine.

Molecular Properties

Compound Name5-[[cyclobutylmethyl(methyl)amino]methyl]-N-methylpyridin-2-amine
PubChem CID62862067
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name5-[[cyclobutylmethyl(methyl)amino]methyl]-N-methylpyridin-2-amine
SMILESCNc1ccc(CN(C)CC2CCC2)cn1
InChIInChI=1S/C13H21N3/c1-14-13-7-6-12(8-15-13)10-16(2)9-11-4-3-5-11/h6-8,11H,3-5,9-10H2,1-2H3,(H,14,15)
InChIKeyPUBQJARATCQKBY-UHFFFAOYSA-N
XLogP2.36
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-[[cyclobutylmethyl(methyl)amino]methyl]-N-methylpyridin-2-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

5-[[cyclobutylmethyl(methyl)amino]methyl]-N-propylpyridin-2-amine
CID 62861753
N-methyl-5-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]pyridin-2-amine
CID 62184630
5-[[methyl(oxan-3-ylmethyl)amino]methyl]-N-propylpyridin-2-amine
CID 63711460
1-[methyl-[[6-(methylamino)-3-pyridinyl]methyl]amino]propan-2-ol
CID 62337350
N-methyl-5-[[methyl-[(1-methylpyrazol-4-yl)methyl]amino]methyl]pyridin-2-amine
CID 62208786
1-cyclobutyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylmethanamine
CID 62862233
5-[[methyl(oxolan-2-ylmethyl)amino]methyl]-N-propylpyridin-2-amine
CID 62207861
N-methyl-5-[[methyl-[(2-methylphenyl)methyl]amino]methyl]pyridin-2-amine
CID 55046136
N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methyl-1-(1-methylpyrrolidin-2-yl)methanamine
CID 79312971
5-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]-N-methylpyridin-2-amine
CID 104968869
N-[[4-[[cyclopentylmethyl(methyl)amino]methyl]phenyl]methyl]-2-methylpropan-2-amine
CID 63657541
4-[[cyclobutylmethyl(methyl)amino]methyl]pyridin-2-amine
CID 62861916

Frequently Asked Questions

What is the IUPAC name of 5-[[cyclobutylmethyl(methyl)amino]methyl]-N-methylpyridin-2-amine?
The IUPAC name of 5-[[cyclobutylmethyl(methyl)amino]methyl]-N-methylpyridin-2-amine (CID 62862067) is 5-[[cyclobutylmethyl(methyl)amino]methyl]-N-methylpyridin-2-amine.
What is the SMILES notation for 5-[[cyclobutylmethyl(methyl)amino]methyl]-N-methylpyridin-2-amine?
The canonical SMILES for 5-[[cyclobutylmethyl(methyl)amino]methyl]-N-methylpyridin-2-amine is CNc1ccc(CN(C)CC2CCC2)cn1.
What is the InChIKey of 5-[[cyclobutylmethyl(methyl)amino]methyl]-N-methylpyridin-2-amine?
The InChIKey is PUBQJARATCQKBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-14-13-7-6-12(8-15-13)10-16(2)9-11-4-3-5-11/h6-8,11H,3-5,9-10H2,1-2H3,(H,14,15).
What are the key properties of 5-[[cyclobutylmethyl(methyl)amino]methyl]-N-methylpyridin-2-amine?
5-[[cyclobutylmethyl(methyl)amino]methyl]-N-methylpyridin-2-amine has a molecular weight of 219.33 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[cyclobutylmethyl(methyl)amino]methyl]-N-methylpyridin-2-amine is sourced from PubChem (CID 62862067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).