3-methyl-5-(methylaminomethyl)-N-propylpyridin-2-amine

C11H19N3 — CID 102544650

IUPAC3-methyl-5-(methylaminomethyl)-N-propylpyridin-2-amine
SMILESCCCNc1ncc(CNC)cc1C
InChIInChI=1S/C11H19N3/c1-4-5-13-11-9(2)6-10(7-12-3)8-14-11/h6,8,12H,4-5,7H2,1-3H3,(H,13,14)
InChIKeyKPVHEDWCCRTPII-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.93
Rot. Bonds5

About 3-methyl-5-(methylaminomethyl)-N-propylpyridin-2-amine

3-methyl-5-(methylaminomethyl)-N-propylpyridin-2-amine (PubChem CID 102544650) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 3-methyl-5-(methylaminomethyl)-N-propylpyridin-2-amine.

Molecular Properties

Compound Name3-methyl-5-(methylaminomethyl)-N-propylpyridin-2-amine
PubChem CID102544650
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name3-methyl-5-(methylaminomethyl)-N-propylpyridin-2-amine
SMILESCCCNc1ncc(CNC)cc1C
InChIInChI=1S/C11H19N3/c1-4-5-13-11-9(2)6-10(7-12-3)8-14-11/h6,8,12H,4-5,7H2,1-3H3,(H,13,14)
InChIKeyKPVHEDWCCRTPII-UHFFFAOYSA-N
XLogP1.93
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-(methylaminomethyl)-N-propylpyridin-2-amine?
The IUPAC name of 3-methyl-5-(methylaminomethyl)-N-propylpyridin-2-amine (CID 102544650) is 3-methyl-5-(methylaminomethyl)-N-propylpyridin-2-amine.
What is the SMILES notation for 3-methyl-5-(methylaminomethyl)-N-propylpyridin-2-amine?
The canonical SMILES for 3-methyl-5-(methylaminomethyl)-N-propylpyridin-2-amine is CCCNc1ncc(CNC)cc1C.
What is the InChIKey of 3-methyl-5-(methylaminomethyl)-N-propylpyridin-2-amine?
The InChIKey is KPVHEDWCCRTPII-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-4-5-13-11-9(2)6-10(7-12-3)8-14-11/h6,8,12H,4-5,7H2,1-3H3,(H,13,14).
What are the key properties of 3-methyl-5-(methylaminomethyl)-N-propylpyridin-2-amine?
3-methyl-5-(methylaminomethyl)-N-propylpyridin-2-amine has a molecular weight of 193.29 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-(methylaminomethyl)-N-propylpyridin-2-amine is sourced from PubChem (CID 102544650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).