3-[[ethyl(propyl)amino]methyl]-N-propylpyridin-2-amine

C14H25N3 — CID 62471154

IUPAC3-[[ethyl(propyl)amino]methyl]-N-propylpyridin-2-amine
SMILESCCCNc1ncccc1CN(CC)CCC
InChIInChI=1S/C14H25N3/c1-4-9-15-14-13(8-7-10-16-14)12-17(6-3)11-5-2/h7-8,10H,4-6,9,11-12H2,1-3H3,(H,15,16)
InChIKeyAHQPXNLWSXEFSS-UHFFFAOYSA-N
MW235.37 g/mol
LogP3.14
Rot. Bonds8

About 3-[[ethyl(propyl)amino]methyl]-N-propylpyridin-2-amine

3-[[ethyl(propyl)amino]methyl]-N-propylpyridin-2-amine (PubChem CID 62471154) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is 3-[[ethyl(propyl)amino]methyl]-N-propylpyridin-2-amine.

Molecular Properties

Compound Name3-[[ethyl(propyl)amino]methyl]-N-propylpyridin-2-amine
PubChem CID62471154
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC Name3-[[ethyl(propyl)amino]methyl]-N-propylpyridin-2-amine
SMILESCCCNc1ncccc1CN(CC)CCC
InChIInChI=1S/C14H25N3/c1-4-9-15-14-13(8-7-10-16-14)12-17(6-3)11-5-2/h7-8,10H,4-6,9,11-12H2,1-3H3,(H,15,16)
InChIKeyAHQPXNLWSXEFSS-UHFFFAOYSA-N
XLogP3.14
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[propyl-[[2-(propylamino)-3-pyridinyl]methyl]amino]ethanol
CID 62471942
3-[[cyclobutylmethyl(ethyl)amino]methyl]-N-propylpyridin-2-amine
CID 107401430
3-(diethylaminomethyl)-N-ethylpyridin-2-amine
CID 62471645
N,N-dimethyl-N'-(2-methylpropyl)-N'-[[2-(propylamino)-3-pyridinyl]methyl]ethane-1,2-diamine
CID 62472100
3-[[methyl(3-methylbutyl)amino]methyl]-N-propylpyridin-2-amine
CID 62465576
3-[[methyl(2-methylbutan-2-yl)amino]methyl]-N-propylpyridin-2-amine
CID 63965599
N-[(2-chloro-3-pyridinyl)methyl]-N-ethylpropan-1-amine
CID 62470730
N,N,N'-triethyl-N'-[[2-(methylamino)-3-pyridinyl]methyl]propane-1,3-diamine
CID 102996891
3-[[cyclopropylmethyl(propyl)amino]methyl]-N-ethylpyridin-2-amine
CID 62469605
3-[[cyclohexyl(ethyl)amino]methyl]-N-propylpyridin-2-amine
CID 62469637
N-ethyl-3-[[ethyl(pyridin-4-ylmethyl)amino]methyl]pyridin-2-amine
CID 62471061
2-[cyclobutyl-[[2-(propylamino)-3-pyridinyl]methyl]amino]ethanol
CID 102870532

Frequently Asked Questions

What is the IUPAC name of 3-[[ethyl(propyl)amino]methyl]-N-propylpyridin-2-amine?
The IUPAC name of 3-[[ethyl(propyl)amino]methyl]-N-propylpyridin-2-amine (CID 62471154) is 3-[[ethyl(propyl)amino]methyl]-N-propylpyridin-2-amine.
What is the SMILES notation for 3-[[ethyl(propyl)amino]methyl]-N-propylpyridin-2-amine?
The canonical SMILES for 3-[[ethyl(propyl)amino]methyl]-N-propylpyridin-2-amine is CCCNc1ncccc1CN(CC)CCC.
What is the InChIKey of 3-[[ethyl(propyl)amino]methyl]-N-propylpyridin-2-amine?
The InChIKey is AHQPXNLWSXEFSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-4-9-15-14-13(8-7-10-16-14)12-17(6-3)11-5-2/h7-8,10H,4-6,9,11-12H2,1-3H3,(H,15,16).
What are the key properties of 3-[[ethyl(propyl)amino]methyl]-N-propylpyridin-2-amine?
3-[[ethyl(propyl)amino]methyl]-N-propylpyridin-2-amine has a molecular weight of 235.37 g/mol, XLogP of 3.14, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[ethyl(propyl)amino]methyl]-N-propylpyridin-2-amine is sourced from PubChem (CID 62471154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).