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

C14H25N3O — CID 82953078

IUPACN-ethyl-6-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyridin-2-amine
SMILESCCNc1cccc(CN(CCOC)C(C)C)n1
InChIInChI=1S/C14H25N3O/c1-5-15-14-8-6-7-13(16-14)11-17(12(2)3)9-10-18-4/h6-8,12H,5,9-11H2,1-4H3,(H,15,16)
InChIKeySPTKNUCVGXDVBM-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.37
Rot. Bonds8

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

N-ethyl-6-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyridin-2-amine (PubChem CID 82953078) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is N-ethyl-6-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyridin-2-amine
PubChem CID82953078
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC NameN-ethyl-6-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyridin-2-amine
SMILESCCNc1cccc(CN(CCOC)C(C)C)n1
InChIInChI=1S/C14H25N3O/c1-5-15-14-8-6-7-13(16-14)11-17(12(2)3)9-10-18-4/h6-8,12H,5,9-11H2,1-4H3,(H,15,16)
InChIKeySPTKNUCVGXDVBM-UHFFFAOYSA-N
XLogP2.37
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-6-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-2-amine
CID 79243744
N-ethyl-6-[[pentyl(propan-2-yl)amino]methyl]pyridin-2-amine
CID 79243292
N-ethyl-6-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyridin-2-amine
CID 79243357
N-methyl-6-[[propan-2-yl(propyl)amino]methyl]pyridin-2-amine
CID 79242904
2-N-ethyl-6-N,6-N-bis(2-methoxyethyl)pyridine-2,6-diamine
CID 80796516
N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]-N-(2-methoxyethyl)butan-2-amine
CID 106906356
2-N-ethyl-6-N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyridine-2,6-diamine
CID 80824639
6-[[2-ethoxyethyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 81073763
6-[[butan-2-yl(2-methoxyethyl)amino]methyl]pyridin-2-amine
CID 79244015
1-methoxy-N-(2-methoxyethyl)-N-[[6-(methylaminomethyl)-2-pyridinyl]methyl]propan-2-amine
CID 106906404
N-methyl-6-[[pentyl(propan-2-yl)amino]methyl]pyridin-2-amine
CID 79243378
6-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]-N-propylpyridin-2-amine
CID 79234138

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyridin-2-amine?
The IUPAC name of N-ethyl-6-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyridin-2-amine (CID 82953078) is N-ethyl-6-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyridin-2-amine.
What is the SMILES notation for N-ethyl-6-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyridin-2-amine?
The canonical SMILES for N-ethyl-6-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyridin-2-amine is CCNc1cccc(CN(CCOC)C(C)C)n1.
What is the InChIKey of N-ethyl-6-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyridin-2-amine?
The InChIKey is SPTKNUCVGXDVBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-5-15-14-8-6-7-13(16-14)11-17(12(2)3)9-10-18-4/h6-8,12H,5,9-11H2,1-4H3,(H,15,16).
What are the key properties of N-ethyl-6-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyridin-2-amine?
N-ethyl-6-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyridin-2-amine has a molecular weight of 251.37 g/mol, XLogP of 2.37, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyridin-2-amine is sourced from PubChem (CID 82953078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).