2-[[[1-(dimethylamino)cyclobutyl]methyl-methylamino]methyl]pyridin-3-amine

C14H24N4 — CID 105421264

IUPAC2-[[[1-(dimethylamino)cyclobutyl]methyl-methylamino]methyl]pyridin-3-amine
SMILESCN(Cc1ncccc1N)CC1(N(C)C)CCC1
InChIInChI=1S/C14H24N4/c1-17(2)14(7-5-8-14)11-18(3)10-13-12(15)6-4-9-16-13/h4,6,9H,5,7-8,10-11,15H2,1-3H3
InChIKeyIQQKMMJMNBQJEZ-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.58
Rot. Bonds5

About 2-[[[1-(dimethylamino)cyclobutyl]methyl-methylamino]methyl]pyridin-3-amine

2-[[[1-(dimethylamino)cyclobutyl]methyl-methylamino]methyl]pyridin-3-amine (PubChem CID 105421264) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-[[[1-(dimethylamino)cyclobutyl]methyl-methylamino]methyl]pyridin-3-amine.

Molecular Properties

Compound Name2-[[[1-(dimethylamino)cyclobutyl]methyl-methylamino]methyl]pyridin-3-amine
PubChem CID105421264
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name2-[[[1-(dimethylamino)cyclobutyl]methyl-methylamino]methyl]pyridin-3-amine
SMILESCN(Cc1ncccc1N)CC1(N(C)C)CCC1
InChIInChI=1S/C14H24N4/c1-17(2)14(7-5-8-14)11-18(3)10-13-12(15)6-4-9-16-13/h4,6,9H,5,7-8,10-11,15H2,1-3H3
InChIKeyIQQKMMJMNBQJEZ-UHFFFAOYSA-N
XLogP1.58
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[[[1-(dimethylamino)cyclobutyl]methyl-methylamino]methyl]aniline
CID 105413427
3-[[[1-(dimethylamino)cyclobutyl]methyl-methylamino]methyl]pyridine-2-carboximidamide
CID 105415064
2-[[methyl(3-methylbutyl)amino]methyl]pyridin-3-amine
CID 104739891
2-chloro-4-[[[1-(dimethylamino)cyclobutyl]methyl-methylamino]methyl]aniline
CID 105421348
6-N-[[1-(dimethylamino)cyclobutyl]methyl]-6-N-methylquinoline-5,6-diamine
CID 105414166
2-[[methyl-[(1-methylpyrazol-4-yl)methyl]amino]methyl]pyridin-3-amine
CID 113447418
2-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]pyridin-3-amine
CID 113447401
2-[[bis(cyclopropylmethyl)amino]methyl]pyridin-3-amine
CID 113447459
5-[[[1-(dimethylamino)cyclobutyl]methyl-methylamino]methyl]-1,3-thiazol-2-amine;hydrochloride
CID 120905303
2-[[methyl-[(1-methylimidazol-2-yl)methyl]amino]methyl]pyridin-3-amine
CID 104740060
2-[[methyl(2-thiophen-2-ylethyl)amino]methyl]pyridin-3-amine
CID 113447468
1-[[[3-(aminomethyl)-2-fluorophenyl]methyl-methylamino]methyl]-N,N-dimethylcyclobutan-1-amine
CID 107113662

Frequently Asked Questions

What is the IUPAC name of 2-[[[1-(dimethylamino)cyclobutyl]methyl-methylamino]methyl]pyridin-3-amine?
The IUPAC name of 2-[[[1-(dimethylamino)cyclobutyl]methyl-methylamino]methyl]pyridin-3-amine (CID 105421264) is 2-[[[1-(dimethylamino)cyclobutyl]methyl-methylamino]methyl]pyridin-3-amine.
What is the SMILES notation for 2-[[[1-(dimethylamino)cyclobutyl]methyl-methylamino]methyl]pyridin-3-amine?
The canonical SMILES for 2-[[[1-(dimethylamino)cyclobutyl]methyl-methylamino]methyl]pyridin-3-amine is CN(Cc1ncccc1N)CC1(N(C)C)CCC1.
What is the InChIKey of 2-[[[1-(dimethylamino)cyclobutyl]methyl-methylamino]methyl]pyridin-3-amine?
The InChIKey is IQQKMMJMNBQJEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-17(2)14(7-5-8-14)11-18(3)10-13-12(15)6-4-9-16-13/h4,6,9H,5,7-8,10-11,15H2,1-3H3.
What are the key properties of 2-[[[1-(dimethylamino)cyclobutyl]methyl-methylamino]methyl]pyridin-3-amine?
2-[[[1-(dimethylamino)cyclobutyl]methyl-methylamino]methyl]pyridin-3-amine has a molecular weight of 248.37 g/mol, XLogP of 1.58, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[[1-(dimethylamino)cyclobutyl]methyl-methylamino]methyl]pyridin-3-amine is sourced from PubChem (CID 105421264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).