6-ethyl-N-methyl-4-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine

C15H27N3 — CID 113381387

IUPAC6-ethyl-N-methyl-4-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine
SMILESCCc1cc(CNC)cc(N(C)CCC(C)C)n1
InChIInChI=1S/C15H27N3/c1-6-14-9-13(11-16-4)10-15(17-14)18(5)8-7-12(2)3/h9-10,12,16H,6-8,11H2,1-5H3
InChIKeyZECSPXVDLFJYGZ-UHFFFAOYSA-N
MW249.40 g/mol
LogP2.85
Rot. Bonds7

About 6-ethyl-N-methyl-4-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine

6-ethyl-N-methyl-4-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine (PubChem CID 113381387) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is 6-ethyl-N-methyl-4-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine.

Molecular Properties

Compound Name6-ethyl-N-methyl-4-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine
PubChem CID113381387
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC Name6-ethyl-N-methyl-4-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine
SMILESCCc1cc(CNC)cc(N(C)CCC(C)C)n1
InChIInChI=1S/C15H27N3/c1-6-14-9-13(11-16-4)10-15(17-14)18(5)8-7-12(2)3/h9-10,12,16H,6-8,11H2,1-5H3
InChIKeyZECSPXVDLFJYGZ-UHFFFAOYSA-N
XLogP2.85
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-ethyl-N-methyl-4-(methylaminomethyl)-N-(2-methylpropyl)pyridin-2-amine
CID 113381344
N-(2-ethoxyethyl)-6-ethyl-N-methyl-4-(methylaminomethyl)pyridin-2-amine
CID 113381422
N-methyl-5-(methylaminomethyl)-N-(3-methylbutyl)pyrazin-2-amine
CID 107379708
6-ethyl-N-methyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 113381295
N,6-dimethyl-4-(methylaminomethyl)-N-(2-methylbutyl)pyridin-2-amine
CID 113379327
5-(methylaminomethyl)-N,N-bis(3-methylbutyl)pyridin-2-amine
CID 107870528
N-(cyclopropylmethyl)-N-methyl-4-(methylaminomethyl)-6-propylpyridin-2-amine
CID 113381366
6-(ethylaminomethyl)-N-methyl-N-(3-methylbutyl)pyridin-2-amine
CID 55059034
4-[(tert-butylamino)methyl]-6-ethyl-N,N-dimethylpyridin-2-amine
CID 113381303
6-[(tert-butylamino)methyl]-N-methyl-N-(3-methylbutyl)pyrazin-2-amine
CID 66451243
N-methyl-5-(methylaminomethyl)-N-(2-methylpropyl)pyridin-2-amine
CID 62279559
N,N,6-triethyl-4-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 113381270

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-methyl-4-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine?
The IUPAC name of 6-ethyl-N-methyl-4-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine (CID 113381387) is 6-ethyl-N-methyl-4-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine.
What is the SMILES notation for 6-ethyl-N-methyl-4-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine?
The canonical SMILES for 6-ethyl-N-methyl-4-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine is CCc1cc(CNC)cc(N(C)CCC(C)C)n1.
What is the InChIKey of 6-ethyl-N-methyl-4-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine?
The InChIKey is ZECSPXVDLFJYGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3/c1-6-14-9-13(11-16-4)10-15(17-14)18(5)8-7-12(2)3/h9-10,12,16H,6-8,11H2,1-5H3.
What are the key properties of 6-ethyl-N-methyl-4-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine?
6-ethyl-N-methyl-4-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine has a molecular weight of 249.40 g/mol, XLogP of 2.85, 7 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-(3-methylbutyl)pyridin-2-amine is sourced from PubChem (CID 113381387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).