3-(aminomethyl)-N,2,6-trimethyl-N-(oxan-3-ylmethyl)pyridin-4-amine

C15H25N3O — CID 81050787

IUPAC3-(aminomethyl)-N,2,6-trimethyl-N-(oxan-3-ylmethyl)pyridin-4-amine
SMILESCc1cc(N(C)CC2CCCOC2)c(CN)c(C)n1
InChIInChI=1S/C15H25N3O/c1-11-7-15(14(8-16)12(2)17-11)18(3)9-13-5-4-6-19-10-13/h7,13H,4-6,8-10,16H2,1-3H3
InChIKeyLYQLEQAVEFWUDO-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.02
Rot. Bonds4

About 3-(aminomethyl)-N,2,6-trimethyl-N-(oxan-3-ylmethyl)pyridin-4-amine

3-(aminomethyl)-N,2,6-trimethyl-N-(oxan-3-ylmethyl)pyridin-4-amine (PubChem CID 81050787) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 3-(aminomethyl)-N,2,6-trimethyl-N-(oxan-3-ylmethyl)pyridin-4-amine.

Molecular Properties

Compound Name3-(aminomethyl)-N,2,6-trimethyl-N-(oxan-3-ylmethyl)pyridin-4-amine
PubChem CID81050787
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name3-(aminomethyl)-N,2,6-trimethyl-N-(oxan-3-ylmethyl)pyridin-4-amine
SMILESCc1cc(N(C)CC2CCCOC2)c(CN)c(C)n1
InChIInChI=1S/C15H25N3O/c1-11-7-15(14(8-16)12(2)17-11)18(3)9-13-5-4-6-19-10-13/h7,13H,4-6,8-10,16H2,1-3H3
InChIKeyLYQLEQAVEFWUDO-UHFFFAOYSA-N
XLogP2.02
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 ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(aminomethyl)-N-methyl-N-(oxan-3-ylmethyl)pyrazin-2-amine
CID 63727442
4-(aminomethyl)-2-bromo-N-methyl-N-(oxan-3-ylmethyl)aniline
CID 82794478
2-N,6-dimethyl-2-N-(oxan-3-ylmethyl)pyridine-2,3-diamine
CID 81131398
3,5,6-trifluoro-N-methyl-N-(oxan-3-ylmethyl)pyridin-2-amine
CID 114072561
4-fluoro-2-N-methyl-2-N-(oxan-3-ylmethyl)benzene-1,2-diamine
CID 63726969
4-bromo-1-N-methyl-1-N-(oxan-3-ylmethyl)benzene-1,2-diamine
CID 63726450
4-(aminomethyl)-3-bromo-2-fluoro-N-methyl-N-(oxan-3-ylmethyl)aniline
CID 107532389
5-methyl-2-[methyl(oxan-3-ylmethyl)amino]benzenecarbothioamide
CID 107928994
5-N-methyl-5-N-(oxan-3-ylmethyl)quinoline-5,8-diamine
CID 63726625
2-amino-4-fluoro-5-[methyl(oxan-3-ylmethyl)amino]benzoic acid
CID 63706925
N,3-dimethyl-N-(oxan-3-ylmethyl)-1,2,4-thiadiazol-5-amine
CID 133320854
5-chloro-N-methyl-2-(methylaminomethyl)-N-(oxan-3-ylmethyl)aniline
CID 114851430

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N,2,6-trimethyl-N-(oxan-3-ylmethyl)pyridin-4-amine?
The IUPAC name of 3-(aminomethyl)-N,2,6-trimethyl-N-(oxan-3-ylmethyl)pyridin-4-amine (CID 81050787) is 3-(aminomethyl)-N,2,6-trimethyl-N-(oxan-3-ylmethyl)pyridin-4-amine.
What is the SMILES notation for 3-(aminomethyl)-N,2,6-trimethyl-N-(oxan-3-ylmethyl)pyridin-4-amine?
The canonical SMILES for 3-(aminomethyl)-N,2,6-trimethyl-N-(oxan-3-ylmethyl)pyridin-4-amine is Cc1cc(N(C)CC2CCCOC2)c(CN)c(C)n1.
What is the InChIKey of 3-(aminomethyl)-N,2,6-trimethyl-N-(oxan-3-ylmethyl)pyridin-4-amine?
The InChIKey is LYQLEQAVEFWUDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-11-7-15(14(8-16)12(2)17-11)18(3)9-13-5-4-6-19-10-13/h7,13H,4-6,8-10,16H2,1-3H3.
What are the key properties of 3-(aminomethyl)-N,2,6-trimethyl-N-(oxan-3-ylmethyl)pyridin-4-amine?
3-(aminomethyl)-N,2,6-trimethyl-N-(oxan-3-ylmethyl)pyridin-4-amine has a molecular weight of 263.38 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N,2,6-trimethyl-N-(oxan-3-ylmethyl)pyridin-4-amine is sourced from PubChem (CID 81050787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).