3-[[1-cyclopropylethyl(methyl)amino]methyl]-N-propylpyridin-2-amine

C15H25N3 — CID 62472252

IUPAC3-[[1-cyclopropylethyl(methyl)amino]methyl]-N-propylpyridin-2-amine
SMILESCCCNc1ncccc1CN(C)C(C)C1CC1
InChIInChI=1S/C15H25N3/c1-4-9-16-15-14(6-5-10-17-15)11-18(3)12(2)13-7-8-13/h5-6,10,12-13H,4,7-9,11H2,1-3H3,(H,16,17)
InChIKeyDGJHLZJYGYJXDR-UHFFFAOYSA-N
MW247.39 g/mol
LogP3.13
Rot. Bonds7

About 3-[[1-cyclopropylethyl(methyl)amino]methyl]-N-propylpyridin-2-amine

3-[[1-cyclopropylethyl(methyl)amino]methyl]-N-propylpyridin-2-amine (PubChem CID 62472252) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 3-[[1-cyclopropylethyl(methyl)amino]methyl]-N-propylpyridin-2-amine.

Molecular Properties

Compound Name3-[[1-cyclopropylethyl(methyl)amino]methyl]-N-propylpyridin-2-amine
PubChem CID62472252
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name3-[[1-cyclopropylethyl(methyl)amino]methyl]-N-propylpyridin-2-amine
SMILESCCCNc1ncccc1CN(C)C(C)C1CC1
InChIInChI=1S/C15H25N3/c1-4-9-16-15-14(6-5-10-17-15)11-18(3)12(2)13-7-8-13/h5-6,10,12-13H,4,7-9,11H2,1-3H3,(H,16,17)
InChIKeyDGJHLZJYGYJXDR-UHFFFAOYSA-N
XLogP3.13
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[methyl(3-methylbutyl)amino]methyl]-N-propylpyridin-2-amine
CID 62465576
3-[[methyl(oxan-4-yl)amino]methyl]-N-propylpyridin-2-amine
CID 62471186
3-[[methyl-(2-methylcyclohexyl)amino]methyl]-N-propylpyridin-2-amine
CID 62464664
2-[methyl-[[2-(propylamino)-3-pyridinyl]methyl]amino]cyclohexan-1-ol
CID 102636827
N,N-dimethyl-N'-(2-methylpropyl)-N'-[[2-(propylamino)-3-pyridinyl]methyl]ethane-1,2-diamine
CID 62472100
3-[[cyclohexyl(ethyl)amino]methyl]-N-propylpyridin-2-amine
CID 62469637
3-[[methyl(2-methylbutan-2-yl)amino]methyl]-N-propylpyridin-2-amine
CID 63965599
3-[[cyclobutylmethyl(ethyl)amino]methyl]-N-propylpyridin-2-amine
CID 107401430
5-[[1-cyclopropylethyl(methyl)amino]methyl]-N-propylpyridin-2-amine
CID 62182940
2-[cyclobutyl-[[2-(propylamino)-3-pyridinyl]methyl]amino]ethanol
CID 102870532
3-[[methyl(oxan-2-ylmethyl)amino]methyl]-N-propylpyridin-2-amine
CID 62469581
3-[[ethyl(propyl)amino]methyl]-N-propylpyridin-2-amine
CID 62471154

Frequently Asked Questions

What is the IUPAC name of 3-[[1-cyclopropylethyl(methyl)amino]methyl]-N-propylpyridin-2-amine?
The IUPAC name of 3-[[1-cyclopropylethyl(methyl)amino]methyl]-N-propylpyridin-2-amine (CID 62472252) is 3-[[1-cyclopropylethyl(methyl)amino]methyl]-N-propylpyridin-2-amine.
What is the SMILES notation for 3-[[1-cyclopropylethyl(methyl)amino]methyl]-N-propylpyridin-2-amine?
The canonical SMILES for 3-[[1-cyclopropylethyl(methyl)amino]methyl]-N-propylpyridin-2-amine is CCCNc1ncccc1CN(C)C(C)C1CC1.
What is the InChIKey of 3-[[1-cyclopropylethyl(methyl)amino]methyl]-N-propylpyridin-2-amine?
The InChIKey is DGJHLZJYGYJXDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-4-9-16-15-14(6-5-10-17-15)11-18(3)12(2)13-7-8-13/h5-6,10,12-13H,4,7-9,11H2,1-3H3,(H,16,17).
What are the key properties of 3-[[1-cyclopropylethyl(methyl)amino]methyl]-N-propylpyridin-2-amine?
3-[[1-cyclopropylethyl(methyl)amino]methyl]-N-propylpyridin-2-amine has a molecular weight of 247.39 g/mol, XLogP of 3.13, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[1-cyclopropylethyl(methyl)amino]methyl]-N-propylpyridin-2-amine is sourced from PubChem (CID 62472252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).