3,5-dimethyl-2-[[methyl(oxan-2-ylmethyl)amino]methyl]pyridin-4-amine

C15H25N3O — CID 103182165

IUPAC3,5-dimethyl-2-[[methyl(oxan-2-ylmethyl)amino]methyl]pyridin-4-amine
SMILESCc1cnc(CN(C)CC2CCCCO2)c(C)c1N
InChIInChI=1S/C15H25N3O/c1-11-8-17-14(12(2)15(11)16)10-18(3)9-13-6-4-5-7-19-13/h8,13H,4-7,9-10H2,1-3H3,(H2,16,17)
InChIKeyPMLDXBMUWAOXGN-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.28
Rot. Bonds4

About 3,5-dimethyl-2-[[methyl(oxan-2-ylmethyl)amino]methyl]pyridin-4-amine

3,5-dimethyl-2-[[methyl(oxan-2-ylmethyl)amino]methyl]pyridin-4-amine (PubChem CID 103182165) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 3,5-dimethyl-2-[[methyl(oxan-2-ylmethyl)amino]methyl]pyridin-4-amine.

Molecular Properties

Compound Name3,5-dimethyl-2-[[methyl(oxan-2-ylmethyl)amino]methyl]pyridin-4-amine
PubChem CID103182165
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name3,5-dimethyl-2-[[methyl(oxan-2-ylmethyl)amino]methyl]pyridin-4-amine
SMILESCc1cnc(CN(C)CC2CCCCO2)c(C)c1N
InChIInChI=1S/C15H25N3O/c1-11-8-17-14(12(2)15(11)16)10-18(3)9-13-6-4-5-7-19-13/h8,13H,4-7,9-10H2,1-3H3,(H2,16,17)
InChIKeyPMLDXBMUWAOXGN-UHFFFAOYSA-N
XLogP2.28
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,5-dimethyl-2-[[methyl-[(2-methylcyclopropyl)methyl]amino]methyl]pyridin-4-amine
CID 103182405
N,N-dimethyl-5-[[methyl-[[(2S)-oxan-2-yl]methyl]amino]methyl]pyrimidin-2-amine
CID 99576651
2-[[methyl(oxan-2-ylmethyl)amino]methyl]aniline
CID 43591938
N-methyl-N-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]-1-[(2R)-oxan-2-yl]methanamine
CID 29116103
N-methyl-N-[(2-methyl-1,3-oxazol-4-yl)methyl]-1-(oxan-2-yl)methanamine
CID 155799698
4-[[methyl(oxan-2-ylmethyl)amino]methyl]benzenecarbothioamide
CID 61431885
N-[(4,5-dimethyl-1H-benzimidazol-2-yl)methyl]-N-methyl-1-[(2S)-oxan-2-yl]methanamine
CID 124843396
3-[[methyl(oxolan-2-ylmethyl)amino]methyl]pyridin-2-amine
CID 62469789
4-ethoxy-3-[[methyl(oxan-2-ylmethyl)amino]methyl]aniline
CID 61431598
N-methyl-1-(oxan-2-yl)-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]methanamine
CID 86825192
5-N,4-dimethyl-5-N-(oxan-2-ylmethyl)-1,2-thiazole-3,5-diamine
CID 103360754
2-methyl-5-[[methyl(oxolan-2-ylmethyl)amino]methyl]aniline
CID 61436320

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-2-[[methyl(oxan-2-ylmethyl)amino]methyl]pyridin-4-amine?
The IUPAC name of 3,5-dimethyl-2-[[methyl(oxan-2-ylmethyl)amino]methyl]pyridin-4-amine (CID 103182165) is 3,5-dimethyl-2-[[methyl(oxan-2-ylmethyl)amino]methyl]pyridin-4-amine.
What is the SMILES notation for 3,5-dimethyl-2-[[methyl(oxan-2-ylmethyl)amino]methyl]pyridin-4-amine?
The canonical SMILES for 3,5-dimethyl-2-[[methyl(oxan-2-ylmethyl)amino]methyl]pyridin-4-amine is Cc1cnc(CN(C)CC2CCCCO2)c(C)c1N.
What is the InChIKey of 3,5-dimethyl-2-[[methyl(oxan-2-ylmethyl)amino]methyl]pyridin-4-amine?
The InChIKey is PMLDXBMUWAOXGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-11-8-17-14(12(2)15(11)16)10-18(3)9-13-6-4-5-7-19-13/h8,13H,4-7,9-10H2,1-3H3,(H2,16,17).
What are the key properties of 3,5-dimethyl-2-[[methyl(oxan-2-ylmethyl)amino]methyl]pyridin-4-amine?
3,5-dimethyl-2-[[methyl(oxan-2-ylmethyl)amino]methyl]pyridin-4-amine has a molecular weight of 263.38 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-2-[[methyl(oxan-2-ylmethyl)amino]methyl]pyridin-4-amine is sourced from PubChem (CID 103182165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).