N-ethyl-6-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-2-amine

C15H27N3O2 — CID 79243744

IUPACN-ethyl-6-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-2-amine
SMILESCCNc1cccc(CN(CCOC)C(C)COC)n1
InChIInChI=1S/C15H27N3O2/c1-5-16-15-8-6-7-14(17-15)11-18(9-10-19-3)13(2)12-20-4/h6-8,13H,5,9-12H2,1-4H3,(H,16,17)
InChIKeyQKRJVCMSNRFOTB-UHFFFAOYSA-N
MW281.40 g/mol
LogP2.00
Rot. Bonds10

About N-ethyl-6-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-2-amine

N-ethyl-6-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-2-amine (PubChem CID 79243744) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is N-ethyl-6-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-2-amine
PubChem CID79243744
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC NameN-ethyl-6-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-2-amine
SMILESCCNc1cccc(CN(CCOC)C(C)COC)n1
InChIInChI=1S/C15H27N3O2/c1-5-16-15-8-6-7-14(17-15)11-18(9-10-19-3)13(2)12-20-4/h6-8,13H,5,9-12H2,1-4H3,(H,16,17)
InChIKeyQKRJVCMSNRFOTB-UHFFFAOYSA-N
XLogP2.00
TPSA46.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-2-amine?
The IUPAC name of N-ethyl-6-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-2-amine (CID 79243744) is N-ethyl-6-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-2-amine.
What is the SMILES notation for N-ethyl-6-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-2-amine?
The canonical SMILES for N-ethyl-6-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-2-amine is CCNc1cccc(CN(CCOC)C(C)COC)n1.
What is the InChIKey of N-ethyl-6-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-2-amine?
The InChIKey is QKRJVCMSNRFOTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-5-16-15-8-6-7-14(17-15)11-18(9-10-19-3)13(2)12-20-4/h6-8,13H,5,9-12H2,1-4H3,(H,16,17).
What are the key properties of N-ethyl-6-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-2-amine?
N-ethyl-6-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-2-amine has a molecular weight of 281.40 g/mol, XLogP of 2.00, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-2-amine is sourced from PubChem (CID 79243744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).