5-[[3-(aminomethyl)pyrrolidin-1-yl]methyl]-N-methyl-N-propan-2-ylpyridin-2-amine

C15H26N4 — CID 120837689

IUPAC5-[[3-(aminomethyl)pyrrolidin-1-yl]methyl]-N-methyl-N-propan-2-ylpyridin-2-amine
SMILESCC(C)N(C)c1ccc(CN2CCC(CN)C2)cn1
InChIInChI=1S/C15H26N4/c1-12(2)18(3)15-5-4-14(9-17-15)11-19-7-6-13(8-16)10-19/h4-5,9,12-13H,6-8,10-11,16H2,1-3H3
InChIKeyCHWGLVWZBLAZHQ-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.71
Rot. Bonds5

About 5-[[3-(aminomethyl)pyrrolidin-1-yl]methyl]-N-methyl-N-propan-2-ylpyridin-2-amine

5-[[3-(aminomethyl)pyrrolidin-1-yl]methyl]-N-methyl-N-propan-2-ylpyridin-2-amine (PubChem CID 120837689) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 5-[[3-(aminomethyl)pyrrolidin-1-yl]methyl]-N-methyl-N-propan-2-ylpyridin-2-amine.

Molecular Properties

Compound Name5-[[3-(aminomethyl)pyrrolidin-1-yl]methyl]-N-methyl-N-propan-2-ylpyridin-2-amine
PubChem CID120837689
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name5-[[3-(aminomethyl)pyrrolidin-1-yl]methyl]-N-methyl-N-propan-2-ylpyridin-2-amine
SMILESCC(C)N(C)c1ccc(CN2CCC(CN)C2)cn1
InChIInChI=1S/C15H26N4/c1-12(2)18(3)15-5-4-14(9-17-15)11-19-7-6-13(8-16)10-19/h4-5,9,12-13H,6-8,10-11,16H2,1-3H3
InChIKeyCHWGLVWZBLAZHQ-UHFFFAOYSA-N
XLogP1.71
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[[3-(aminomethyl)pyrrolidin-1-yl]methyl]-N-methyl-N-propan-2-ylpyridin-2-amine?
The IUPAC name of 5-[[3-(aminomethyl)pyrrolidin-1-yl]methyl]-N-methyl-N-propan-2-ylpyridin-2-amine (CID 120837689) is 5-[[3-(aminomethyl)pyrrolidin-1-yl]methyl]-N-methyl-N-propan-2-ylpyridin-2-amine.
What is the SMILES notation for 5-[[3-(aminomethyl)pyrrolidin-1-yl]methyl]-N-methyl-N-propan-2-ylpyridin-2-amine?
The canonical SMILES for 5-[[3-(aminomethyl)pyrrolidin-1-yl]methyl]-N-methyl-N-propan-2-ylpyridin-2-amine is CC(C)N(C)c1ccc(CN2CCC(CN)C2)cn1.
What is the InChIKey of 5-[[3-(aminomethyl)pyrrolidin-1-yl]methyl]-N-methyl-N-propan-2-ylpyridin-2-amine?
The InChIKey is CHWGLVWZBLAZHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-12(2)18(3)15-5-4-14(9-17-15)11-19-7-6-13(8-16)10-19/h4-5,9,12-13H,6-8,10-11,16H2,1-3H3.
What are the key properties of 5-[[3-(aminomethyl)pyrrolidin-1-yl]methyl]-N-methyl-N-propan-2-ylpyridin-2-amine?
5-[[3-(aminomethyl)pyrrolidin-1-yl]methyl]-N-methyl-N-propan-2-ylpyridin-2-amine has a molecular weight of 262.40 g/mol, XLogP of 1.71, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[3-(aminomethyl)pyrrolidin-1-yl]methyl]-N-methyl-N-propan-2-ylpyridin-2-amine is sourced from PubChem (CID 120837689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).