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

C13H23N3O — CID 79243357

IUPACN-ethyl-6-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyridin-2-amine
SMILESCCNc1cccc(CN(C)C(C)COC)n1
InChIInChI=1S/C13H23N3O/c1-5-14-13-8-6-7-12(15-13)9-16(3)11(2)10-17-4/h6-8,11H,5,9-10H2,1-4H3,(H,14,15)
InChIKeyCUSCSGQPPJOQHK-UHFFFAOYSA-N
MW237.35 g/mol
LogP1.98
Rot. Bonds7

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

N-ethyl-6-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyridin-2-amine (PubChem CID 79243357) has the molecular formula C13H23N3O and a molecular weight of 237.35 g/mol. Its IUPAC name is N-ethyl-6-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyridin-2-amine
PubChem CID79243357
Molecular FormulaC13H23N3O
Molecular Weight237.35 g/mol
Exact Mass237.18
IUPAC NameN-ethyl-6-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyridin-2-amine
SMILESCCNc1cccc(CN(C)C(C)COC)n1
InChIInChI=1S/C13H23N3O/c1-5-14-13-8-6-7-12(15-13)9-16(3)11(2)10-17-4/h6-8,11H,5,9-10H2,1-4H3,(H,14,15)
InChIKeyCUSCSGQPPJOQHK-UHFFFAOYSA-N
XLogP1.98
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-6-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-2-amine
CID 79243744
N-ethyl-6-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyridin-2-amine
CID 82953078
N-ethyl-6-[(4-methoxy-N-methylanilino)methyl]pyridin-2-amine
CID 79243024
6-[[2-ethoxyethyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 81073763
N-ethyl-2-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyridin-4-amine
CID 79244322
N-ethyl-6-[[methyl(propyl)amino]methyl]pyridin-2-amine
CID 79243084
6-[(N,4-dimethylanilino)methyl]-N-ethylpyridin-2-amine
CID 79243997
2-N-ethyl-6-N-(4-methoxybutan-2-yl)pyridine-2,6-diamine
CID 80843613
N-ethyl-6-[[methyl(2-methylsulfanylethyl)amino]methyl]pyridin-2-amine
CID 112664282
N-ethyl-6-[[pentyl(propan-2-yl)amino]methyl]pyridin-2-amine
CID 79243292
N-ethyl-6-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyridin-2-amine
CID 79243794
6-[[methyl(pentan-3-yl)amino]methyl]-N-propylpyridin-2-amine
CID 79243531

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyridin-2-amine?
The IUPAC name of N-ethyl-6-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyridin-2-amine (CID 79243357) is N-ethyl-6-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyridin-2-amine.
What is the SMILES notation for N-ethyl-6-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyridin-2-amine?
The canonical SMILES for N-ethyl-6-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyridin-2-amine is CCNc1cccc(CN(C)C(C)COC)n1.
What is the InChIKey of N-ethyl-6-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyridin-2-amine?
The InChIKey is CUSCSGQPPJOQHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O/c1-5-14-13-8-6-7-12(15-13)9-16(3)11(2)10-17-4/h6-8,11H,5,9-10H2,1-4H3,(H,14,15).
What are the key properties of N-ethyl-6-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyridin-2-amine?
N-ethyl-6-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyridin-2-amine has a molecular weight of 237.35 g/mol, XLogP of 1.98, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyridin-2-amine is sourced from PubChem (CID 79243357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).