N-ethyl-N-[[6-(methylaminomethyl)-2-pyridinyl]methyl]propan-1-amine

C13H23N3 — CID 106905733

IUPACN-ethyl-N-[[6-(methylaminomethyl)-2-pyridinyl]methyl]propan-1-amine
SMILESCCCN(CC)Cc1cccc(CNC)n1
InChIInChI=1S/C13H23N3/c1-4-9-16(5-2)11-13-8-6-7-12(15-13)10-14-3/h6-8,14H,4-5,9-11H2,1-3H3
InChIKeySLRULLRUBFMEIH-UHFFFAOYSA-N
MW221.35 g/mol
LogP2.03
Rot. Bonds7

About N-ethyl-N-[[6-(methylaminomethyl)-2-pyridinyl]methyl]propan-1-amine

N-ethyl-N-[[6-(methylaminomethyl)-2-pyridinyl]methyl]propan-1-amine (PubChem CID 106905733) has the molecular formula C13H23N3 and a molecular weight of 221.35 g/mol. Its IUPAC name is N-ethyl-N-[[6-(methylaminomethyl)-2-pyridinyl]methyl]propan-1-amine.

Molecular Properties

Compound NameN-ethyl-N-[[6-(methylaminomethyl)-2-pyridinyl]methyl]propan-1-amine
PubChem CID106905733
Molecular FormulaC13H23N3
Molecular Weight221.35 g/mol
Exact Mass221.19
IUPAC NameN-ethyl-N-[[6-(methylaminomethyl)-2-pyridinyl]methyl]propan-1-amine
SMILESCCCN(CC)Cc1cccc(CNC)n1
InChIInChI=1S/C13H23N3/c1-4-9-16(5-2)11-13-8-6-7-12(15-13)10-14-3/h6-8,14H,4-5,9-11H2,1-3H3
InChIKeySLRULLRUBFMEIH-UHFFFAOYSA-N
XLogP2.03
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.35
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-6-(methylaminomethyl)-N-propylpyridin-2-amine
CID 62280053
N,N-dimethyl-N'-[[6-(methylaminomethyl)-2-pyridinyl]methyl]-N'-(2-methylpropyl)ethane-1,2-diamine
CID 106906032
2-ethoxy-N-ethyl-N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]ethanamine
CID 106906611
N'-ethyl-N'-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]-N,N-dimethylpropane-1,3-diamine
CID 106907275
N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 106906050
N-(2-methoxyethyl)-N-[[6-(methylaminomethyl)-2-pyridinyl]methyl]prop-2-en-1-amine
CID 106907286
N-ethyl-N-methyl-6-(methylaminomethyl)pyridin-2-amine
CID 62280219
1-methoxy-N-(2-methoxyethyl)-N-[[6-(methylaminomethyl)-2-pyridinyl]methyl]propan-2-amine
CID 106906404
1-[6-(fluoromethyl)-2-pyridinyl]-N-methylmethanamine
CID 84763498
N-[[6-[[bis(2-methoxyethyl)amino]methyl]-2-pyridinyl]methyl]propan-1-amine
CID 106906390
N,N'-diethyl-N'-[(6-methyl-2-pyridinyl)methyl]ethane-1,2-diamine
CID 79267272
6-[(dibutylamino)methyl]-N-methylpyridin-2-amine
CID 79243168

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[[6-(methylaminomethyl)-2-pyridinyl]methyl]propan-1-amine?
The IUPAC name of N-ethyl-N-[[6-(methylaminomethyl)-2-pyridinyl]methyl]propan-1-amine (CID 106905733) is N-ethyl-N-[[6-(methylaminomethyl)-2-pyridinyl]methyl]propan-1-amine.
What is the SMILES notation for N-ethyl-N-[[6-(methylaminomethyl)-2-pyridinyl]methyl]propan-1-amine?
The canonical SMILES for N-ethyl-N-[[6-(methylaminomethyl)-2-pyridinyl]methyl]propan-1-amine is CCCN(CC)Cc1cccc(CNC)n1.
What is the InChIKey of N-ethyl-N-[[6-(methylaminomethyl)-2-pyridinyl]methyl]propan-1-amine?
The InChIKey is SLRULLRUBFMEIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3/c1-4-9-16(5-2)11-13-8-6-7-12(15-13)10-14-3/h6-8,14H,4-5,9-11H2,1-3H3.
What are the key properties of N-ethyl-N-[[6-(methylaminomethyl)-2-pyridinyl]methyl]propan-1-amine?
N-ethyl-N-[[6-(methylaminomethyl)-2-pyridinyl]methyl]propan-1-amine has a molecular weight of 221.35 g/mol, XLogP of 2.03, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[[6-(methylaminomethyl)-2-pyridinyl]methyl]propan-1-amine is sourced from PubChem (CID 106905733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).