6-[[butan-2-yl(2-methoxyethyl)amino]methyl]pyridin-2-amine

C13H23N3O — CID 79244015

IUPAC6-[[butan-2-yl(2-methoxyethyl)amino]methyl]pyridin-2-amine
SMILESCCC(C)N(CCOC)Cc1cccc(N)n1
InChIInChI=1S/C13H23N3O/c1-4-11(2)16(8-9-17-3)10-12-6-5-7-13(14)15-12/h5-7,11H,4,8-10H2,1-3H3,(H2,14,15)
InChIKeyWRTYDAYJTYYLCD-UHFFFAOYSA-N
MW237.35 g/mol
LogP1.91
Rot. Bonds7

About 6-[[butan-2-yl(2-methoxyethyl)amino]methyl]pyridin-2-amine

6-[[butan-2-yl(2-methoxyethyl)amino]methyl]pyridin-2-amine (PubChem CID 79244015) has the molecular formula C13H23N3O and a molecular weight of 237.35 g/mol. Its IUPAC name is 6-[[butan-2-yl(2-methoxyethyl)amino]methyl]pyridin-2-amine.

Molecular Properties

Compound Name6-[[butan-2-yl(2-methoxyethyl)amino]methyl]pyridin-2-amine
PubChem CID79244015
Molecular FormulaC13H23N3O
Molecular Weight237.35 g/mol
Exact Mass237.18
IUPAC Name6-[[butan-2-yl(2-methoxyethyl)amino]methyl]pyridin-2-amine
SMILESCCC(C)N(CCOC)Cc1cccc(N)n1
InChIInChI=1S/C13H23N3O/c1-4-11(2)16(8-9-17-3)10-12-6-5-7-13(14)15-12/h5-7,11H,4,8-10H2,1-3H3,(H2,14,15)
InChIKeyWRTYDAYJTYYLCD-UHFFFAOYSA-N
XLogP1.91
TPSA51.38 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 ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-[[butan-2-yl(2-methoxyethyl)amino]methyl]pyridin-2-amine with MolForge

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Related Compounds

N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]-N-(2-methoxyethyl)butan-2-amine
CID 106906356
2-[[butan-2-yl(2-methoxyethyl)amino]methyl]quinolin-4-amine
CID 115485824
N-[[4-(aminomethyl)phenyl]methyl]-N-(2-methoxyethyl)butan-2-amine
CID 55001040
N-ethyl-6-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-2-amine
CID 79243744
1-methoxy-N-(2-methoxyethyl)-N-[[6-(methylaminomethyl)-2-pyridinyl]methyl]propan-2-amine
CID 106906404
N-[[2-(1-aminoethyl)-1,3-thiazol-4-yl]methyl]-N-(2-methoxyethyl)butan-2-amine
CID 66390190
N-ethyl-6-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyridin-2-amine
CID 82953078
3-[[butan-2-yl(2-methoxyethyl)amino]methyl]quinolin-2-amine
CID 62209123
6-[[methyl(2-propan-2-yloxyethyl)amino]methyl]pyridin-2-amine
CID 81074389
N-[[5-(aminomethyl)furan-2-yl]methyl]-N-(2-methoxyethyl)butan-2-amine
CID 55072533
6-[[butan-2-yl(2-methoxyethyl)amino]methyl]-5-chloro-N-methylpyridin-2-amine
CID 55127400
2-[[butan-2-yl(2-methoxyethyl)amino]methyl]-6-methylphenol
CID 112553492

Frequently Asked Questions

What is the IUPAC name of 6-[[butan-2-yl(2-methoxyethyl)amino]methyl]pyridin-2-amine?
The IUPAC name of 6-[[butan-2-yl(2-methoxyethyl)amino]methyl]pyridin-2-amine (CID 79244015) is 6-[[butan-2-yl(2-methoxyethyl)amino]methyl]pyridin-2-amine.
What is the SMILES notation for 6-[[butan-2-yl(2-methoxyethyl)amino]methyl]pyridin-2-amine?
The canonical SMILES for 6-[[butan-2-yl(2-methoxyethyl)amino]methyl]pyridin-2-amine is CCC(C)N(CCOC)Cc1cccc(N)n1.
What is the InChIKey of 6-[[butan-2-yl(2-methoxyethyl)amino]methyl]pyridin-2-amine?
The InChIKey is WRTYDAYJTYYLCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O/c1-4-11(2)16(8-9-17-3)10-12-6-5-7-13(14)15-12/h5-7,11H,4,8-10H2,1-3H3,(H2,14,15).
What are the key properties of 6-[[butan-2-yl(2-methoxyethyl)amino]methyl]pyridin-2-amine?
6-[[butan-2-yl(2-methoxyethyl)amino]methyl]pyridin-2-amine has a molecular weight of 237.35 g/mol, XLogP of 1.91, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[butan-2-yl(2-methoxyethyl)amino]methyl]pyridin-2-amine is sourced from PubChem (CID 79244015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).