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

C15H25N3 — CID 62861753

IUPAC5-[[cyclobutylmethyl(methyl)amino]methyl]-N-propylpyridin-2-amine
SMILESCCCNc1ccc(CN(C)CC2CCC2)cn1
InChIInChI=1S/C15H25N3/c1-3-9-16-15-8-7-14(10-17-15)12-18(2)11-13-5-4-6-13/h7-8,10,13H,3-6,9,11-12H2,1-2H3,(H,16,17)
InChIKeyVZXZKTDWBACDPZ-UHFFFAOYSA-N
MW247.39 g/mol
LogP3.14
Rot. Bonds7

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

5-[[cyclobutylmethyl(methyl)amino]methyl]-N-propylpyridin-2-amine (PubChem CID 62861753) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 5-[[cyclobutylmethyl(methyl)amino]methyl]-N-propylpyridin-2-amine.

Molecular Properties

Compound Name5-[[cyclobutylmethyl(methyl)amino]methyl]-N-propylpyridin-2-amine
PubChem CID62861753
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name5-[[cyclobutylmethyl(methyl)amino]methyl]-N-propylpyridin-2-amine
SMILESCCCNc1ccc(CN(C)CC2CCC2)cn1
InChIInChI=1S/C15H25N3/c1-3-9-16-15-8-7-14(10-17-15)12-18(2)11-13-5-4-6-13/h7-8,10,13H,3-6,9,11-12H2,1-2H3,(H,16,17)
InChIKeyVZXZKTDWBACDPZ-UHFFFAOYSA-N
XLogP3.14
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[[methyl(oxan-3-ylmethyl)amino]methyl]-N-propylpyridin-2-amine
CID 63711460
5-[[methyl(oxolan-2-ylmethyl)amino]methyl]-N-propylpyridin-2-amine
CID 62207861
5-[[cyclobutylmethyl(methyl)amino]methyl]-N-methylpyridin-2-amine
CID 62862067
5-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]-N-propylpyridin-2-amine
CID 62546994
5-[[methyl(propyl)amino]methyl]-N-propylpyridin-2-amine
CID 62183438
N,N,N'-trimethyl-N'-[[6-(propylamino)-3-pyridinyl]methyl]ethane-1,2-diamine
CID 63698946
5-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-N-propylpyridin-2-amine
CID 62183942
5-[[1-cyclopropylethyl(methyl)amino]methyl]-N-propylpyridin-2-amine
CID 62182940
5-[[methyl(thiolan-3-yl)amino]methyl]-N-propylpyridin-2-amine
CID 62183800
5-[(dipropylamino)methyl]-N-propylpyridin-2-amine
CID 62183383
5-[[(2-chlorophenyl)methyl-methylamino]methyl]-N-propylpyridin-2-amine
CID 62207430
5-[[cycloheptyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 62183656

Frequently Asked Questions

What is the IUPAC name of 5-[[cyclobutylmethyl(methyl)amino]methyl]-N-propylpyridin-2-amine?
The IUPAC name of 5-[[cyclobutylmethyl(methyl)amino]methyl]-N-propylpyridin-2-amine (CID 62861753) is 5-[[cyclobutylmethyl(methyl)amino]methyl]-N-propylpyridin-2-amine.
What is the SMILES notation for 5-[[cyclobutylmethyl(methyl)amino]methyl]-N-propylpyridin-2-amine?
The canonical SMILES for 5-[[cyclobutylmethyl(methyl)amino]methyl]-N-propylpyridin-2-amine is CCCNc1ccc(CN(C)CC2CCC2)cn1.
What is the InChIKey of 5-[[cyclobutylmethyl(methyl)amino]methyl]-N-propylpyridin-2-amine?
The InChIKey is VZXZKTDWBACDPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-3-9-16-15-8-7-14(10-17-15)12-18(2)11-13-5-4-6-13/h7-8,10,13H,3-6,9,11-12H2,1-2H3,(H,16,17).
What are the key properties of 5-[[cyclobutylmethyl(methyl)amino]methyl]-N-propylpyridin-2-amine?
5-[[cyclobutylmethyl(methyl)amino]methyl]-N-propylpyridin-2-amine has a molecular weight of 247.39 g/mol, XLogP of 3.14, 7 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-propylpyridin-2-amine is sourced from PubChem (CID 62861753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).