6-ethyl-N-methyl-4-(methylaminomethyl)-N-(2-methylpropyl)pyridin-2-amine

C14H25N3 — CID 113381344

IUPAC6-ethyl-N-methyl-4-(methylaminomethyl)-N-(2-methylpropyl)pyridin-2-amine
SMILESCCc1cc(CNC)cc(N(C)CC(C)C)n1
InChIInChI=1S/C14H25N3/c1-6-13-7-12(9-15-4)8-14(16-13)17(5)10-11(2)3/h7-8,11,15H,6,9-10H2,1-5H3
InChIKeySGBXWRIUCCMPDD-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.46
Rot. Bonds6

About 6-ethyl-N-methyl-4-(methylaminomethyl)-N-(2-methylpropyl)pyridin-2-amine

6-ethyl-N-methyl-4-(methylaminomethyl)-N-(2-methylpropyl)pyridin-2-amine (PubChem CID 113381344) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is 6-ethyl-N-methyl-4-(methylaminomethyl)-N-(2-methylpropyl)pyridin-2-amine.

Molecular Properties

Compound Name6-ethyl-N-methyl-4-(methylaminomethyl)-N-(2-methylpropyl)pyridin-2-amine
PubChem CID113381344
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC Name6-ethyl-N-methyl-4-(methylaminomethyl)-N-(2-methylpropyl)pyridin-2-amine
SMILESCCc1cc(CNC)cc(N(C)CC(C)C)n1
InChIInChI=1S/C14H25N3/c1-6-13-7-12(9-15-4)8-14(16-13)17(5)10-11(2)3/h7-8,11,15H,6,9-10H2,1-5H3
InChIKeySGBXWRIUCCMPDD-UHFFFAOYSA-N
XLogP2.46
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-methyl-4-(methylaminomethyl)-N-(2-methylpropyl)pyridin-2-amine?
The IUPAC name of 6-ethyl-N-methyl-4-(methylaminomethyl)-N-(2-methylpropyl)pyridin-2-amine (CID 113381344) is 6-ethyl-N-methyl-4-(methylaminomethyl)-N-(2-methylpropyl)pyridin-2-amine.
What is the SMILES notation for 6-ethyl-N-methyl-4-(methylaminomethyl)-N-(2-methylpropyl)pyridin-2-amine?
The canonical SMILES for 6-ethyl-N-methyl-4-(methylaminomethyl)-N-(2-methylpropyl)pyridin-2-amine is CCc1cc(CNC)cc(N(C)CC(C)C)n1.
What is the InChIKey of 6-ethyl-N-methyl-4-(methylaminomethyl)-N-(2-methylpropyl)pyridin-2-amine?
The InChIKey is SGBXWRIUCCMPDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-6-13-7-12(9-15-4)8-14(16-13)17(5)10-11(2)3/h7-8,11,15H,6,9-10H2,1-5H3.
What are the key properties of 6-ethyl-N-methyl-4-(methylaminomethyl)-N-(2-methylpropyl)pyridin-2-amine?
6-ethyl-N-methyl-4-(methylaminomethyl)-N-(2-methylpropyl)pyridin-2-amine has a molecular weight of 235.37 g/mol, XLogP of 2.46, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-methyl-4-(methylaminomethyl)-N-(2-methylpropyl)pyridin-2-amine is sourced from PubChem (CID 113381344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).