N-ethyl-4-[[methyl(oxan-4-ylmethyl)amino]methyl]pyridin-2-amine

C15H25N3O — CID 55228180

IUPACN-ethyl-4-[[methyl(oxan-4-ylmethyl)amino]methyl]pyridin-2-amine
SMILESCCNc1cc(CN(C)CC2CCOCC2)ccn1
InChIInChI=1S/C15H25N3O/c1-3-16-15-10-14(4-7-17-15)12-18(2)11-13-5-8-19-9-6-13/h4,7,10,13H,3,5-6,8-9,11-12H2,1-2H3,(H,16,17)
InChIKeyWRKOBCKIDLUIHT-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.37
Rot. Bonds6

About N-ethyl-4-[[methyl(oxan-4-ylmethyl)amino]methyl]pyridin-2-amine

N-ethyl-4-[[methyl(oxan-4-ylmethyl)amino]methyl]pyridin-2-amine (PubChem CID 55228180) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-ethyl-4-[[methyl(oxan-4-ylmethyl)amino]methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-4-[[methyl(oxan-4-ylmethyl)amino]methyl]pyridin-2-amine
PubChem CID55228180
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-ethyl-4-[[methyl(oxan-4-ylmethyl)amino]methyl]pyridin-2-amine
SMILESCCNc1cc(CN(C)CC2CCOCC2)ccn1
InChIInChI=1S/C15H25N3O/c1-3-16-15-10-14(4-7-17-15)12-18(2)11-13-5-8-19-9-6-13/h4,7,10,13H,3,5-6,8-9,11-12H2,1-2H3,(H,16,17)
InChIKeyWRKOBCKIDLUIHT-UHFFFAOYSA-N
XLogP2.37
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[cyclopropylmethyl(propan-2-yl)amino]methyl]-N-ethylpyridin-2-amine
CID 62464510
1-cyclobutyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylmethanamine
CID 62862233
N-ethyl-4-(oxan-4-yloxymethyl)pyridin-2-amine
CID 62464799
N-ethyl-4-[[(4-ethylcyclohexyl)-methylamino]methyl]pyridin-2-amine
CID 62466649
4-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 55075738
N-ethyl-4-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyridin-2-amine
CID 55075650
N-ethyl-4-[[furan-2-ylmethyl(methyl)amino]methyl]pyridin-2-amine
CID 62471347
4-[[2-ethoxyethyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 81074834
N-methyl-N-[[3-(methylaminomethyl)phenyl]methyl]-1-(oxan-4-yl)methanamine
CID 55227611
N-[[2-(aminomethyl)-4-pyridinyl]methyl]-1-cyclopropyl-N-methylmethanamine
CID 63886876
N-methyl-N-(oxan-4-ylmethyl)-2-(propylamino)pyridine-4-carboxamide
CID 63707435
N-[(3-bromophenyl)methyl]-N-methyl-1-(oxan-4-yl)methanamine
CID 63711588

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-[[methyl(oxan-4-ylmethyl)amino]methyl]pyridin-2-amine?
The IUPAC name of N-ethyl-4-[[methyl(oxan-4-ylmethyl)amino]methyl]pyridin-2-amine (CID 55228180) is N-ethyl-4-[[methyl(oxan-4-ylmethyl)amino]methyl]pyridin-2-amine.
What is the SMILES notation for N-ethyl-4-[[methyl(oxan-4-ylmethyl)amino]methyl]pyridin-2-amine?
The canonical SMILES for N-ethyl-4-[[methyl(oxan-4-ylmethyl)amino]methyl]pyridin-2-amine is CCNc1cc(CN(C)CC2CCOCC2)ccn1.
What is the InChIKey of N-ethyl-4-[[methyl(oxan-4-ylmethyl)amino]methyl]pyridin-2-amine?
The InChIKey is WRKOBCKIDLUIHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-3-16-15-10-14(4-7-17-15)12-18(2)11-13-5-8-19-9-6-13/h4,7,10,13H,3,5-6,8-9,11-12H2,1-2H3,(H,16,17).
What are the key properties of N-ethyl-4-[[methyl(oxan-4-ylmethyl)amino]methyl]pyridin-2-amine?
N-ethyl-4-[[methyl(oxan-4-ylmethyl)amino]methyl]pyridin-2-amine has a molecular weight of 263.38 g/mol, XLogP of 2.37, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-[[methyl(oxan-4-ylmethyl)amino]methyl]pyridin-2-amine is sourced from PubChem (CID 55228180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).