6-(ethylaminomethyl)-N-methyl-N-propylpyridin-2-amine

C12H21N3 — CID 62279844

IUPAC6-(ethylaminomethyl)-N-methyl-N-propylpyridin-2-amine
SMILESCCCN(C)c1cccc(CNCC)n1
InChIInChI=1S/C12H21N3/c1-4-9-15(3)12-8-6-7-11(14-12)10-13-5-2/h6-8,13H,4-5,9-10H2,1-3H3
InChIKeyZRPLHZZWXQPCGS-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.04
Rot. Bonds6

About 6-(ethylaminomethyl)-N-methyl-N-propylpyridin-2-amine

6-(ethylaminomethyl)-N-methyl-N-propylpyridin-2-amine (PubChem CID 62279844) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 6-(ethylaminomethyl)-N-methyl-N-propylpyridin-2-amine.

Molecular Properties

Compound Name6-(ethylaminomethyl)-N-methyl-N-propylpyridin-2-amine
PubChem CID62279844
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name6-(ethylaminomethyl)-N-methyl-N-propylpyridin-2-amine
SMILESCCCN(C)c1cccc(CNCC)n1
InChIInChI=1S/C12H21N3/c1-4-9-15(3)12-8-6-7-11(14-12)10-13-5-2/h6-8,13H,4-5,9-10H2,1-3H3
InChIKeyZRPLHZZWXQPCGS-UHFFFAOYSA-N
XLogP2.04
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(ethylaminomethyl)-N-methyl-N-(3-methylbutyl)pyridin-2-amine
CID 55059034
N-[(4-chlorophenyl)methyl]-6-(ethylaminomethyl)-N-methylpyridin-2-amine
CID 62289425
N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]ethanamine
CID 11566567
N-methyl-N-pentyl-6-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 55054776
N-ethyl-N-methyl-6-(methylaminomethyl)pyridin-2-amine
CID 62280219
N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 106906050
2-[[6-(hydroxymethyl)-2-pyridinyl]-methylamino]ethanol
CID 62253944
N-[(6-chloro-2-pyridinyl)methyl]ethanamine
CID 119090911
N-[(2-bromophenyl)methyl]-N-methyl-6-(propylaminomethyl)pyridin-2-amine
CID 62292841
2-(ethylaminomethyl)-N-methyl-N-propylquinolin-4-amine
CID 55183246
N-ethyl-6-(methylaminomethyl)-N-propylpyridin-2-amine
CID 62280053
N-methyl-N-[(5-methylfuran-2-yl)methyl]-6-(propylaminomethyl)pyridin-2-amine
CID 62280099

Frequently Asked Questions

What is the IUPAC name of 6-(ethylaminomethyl)-N-methyl-N-propylpyridin-2-amine?
The IUPAC name of 6-(ethylaminomethyl)-N-methyl-N-propylpyridin-2-amine (CID 62279844) is 6-(ethylaminomethyl)-N-methyl-N-propylpyridin-2-amine.
What is the SMILES notation for 6-(ethylaminomethyl)-N-methyl-N-propylpyridin-2-amine?
The canonical SMILES for 6-(ethylaminomethyl)-N-methyl-N-propylpyridin-2-amine is CCCN(C)c1cccc(CNCC)n1.
What is the InChIKey of 6-(ethylaminomethyl)-N-methyl-N-propylpyridin-2-amine?
The InChIKey is ZRPLHZZWXQPCGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-4-9-15(3)12-8-6-7-11(14-12)10-13-5-2/h6-8,13H,4-5,9-10H2,1-3H3.
What are the key properties of 6-(ethylaminomethyl)-N-methyl-N-propylpyridin-2-amine?
6-(ethylaminomethyl)-N-methyl-N-propylpyridin-2-amine has a molecular weight of 207.32 g/mol, XLogP of 2.04, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylaminomethyl)-N-methyl-N-propylpyridin-2-amine is sourced from PubChem (CID 62279844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).