N-ethyl-2,6-dimethyl-N-propylpyridin-3-amine

C12H20N2 — CID 137454307

IUPACN-ethyl-2,6-dimethyl-N-propylpyridin-3-amine
SMILESCCCN(CC)c1ccc(C)nc1C
InChIInChI=1S/C12H20N2/c1-5-9-14(6-2)12-8-7-10(3)13-11(12)4/h7-8H,5-6,9H2,1-4H3
InChIKeyYAQNJOWFZKLNRG-UHFFFAOYSA-N
MW192.31 g/mol
LogP2.93
Rot. Bonds4

About N-ethyl-2,6-dimethyl-N-propylpyridin-3-amine

N-ethyl-2,6-dimethyl-N-propylpyridin-3-amine (PubChem CID 137454307) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is N-ethyl-2,6-dimethyl-N-propylpyridin-3-amine.

Molecular Properties

Compound NameN-ethyl-2,6-dimethyl-N-propylpyridin-3-amine
PubChem CID137454307
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC NameN-ethyl-2,6-dimethyl-N-propylpyridin-3-amine
SMILESCCCN(CC)c1ccc(C)nc1C
InChIInChI=1S/C12H20N2/c1-5-9-14(6-2)12-8-7-10(3)13-11(12)4/h7-8H,5-6,9H2,1-4H3
InChIKeyYAQNJOWFZKLNRG-UHFFFAOYSA-N
XLogP2.93
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[5-[ethyl(propyl)amino]-6-methyl-2-pyridinyl]ethanone
CID 177246197
6-chloro-N,N-diethyl-2-methylpyridin-3-amine
CID 82225111
N'-(2,6-dimethyl-3-pyridinyl)-N,N,N'-trimethylethane-1,2-diamine
CID 142358550
N-ethyl-2,5-dimethyl-N-propyl-7-(2,4,6-trimethylphenyl)imidazo[1,5-b]pyridazin-4-amine
CID 22474431
N-ethyl-N-propylacridin-1-amine
CID 21107283
2,6-dimethyl-N,N-dipropylpyridine-3-carboxamide
CID 87024383
N,N-diethyl-2-methylquinolin-6-amine
CID 23464022
N-ethyl-3,5,6-trimethyl-N-propylpyridin-2-amine
CID 131995844
[4-[ethyl(propyl)amino]-6-methyl-3-pyridinyl]methanol
CID 81237125
1-N-ethyl-4-fluoro-1-N-propylbenzene-1,2-diamine
CID 43268432
N-ethyl-4-methyl-N-pentylpyrimidin-2-amine
CID 165400286
1-N-ethyl-2-methyl-1-N-propylbenzene-1,4-diamine;methanesulfonamide
CID 70576933

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,6-dimethyl-N-propylpyridin-3-amine?
The IUPAC name of N-ethyl-2,6-dimethyl-N-propylpyridin-3-amine (CID 137454307) is N-ethyl-2,6-dimethyl-N-propylpyridin-3-amine.
What is the SMILES notation for N-ethyl-2,6-dimethyl-N-propylpyridin-3-amine?
The canonical SMILES for N-ethyl-2,6-dimethyl-N-propylpyridin-3-amine is CCCN(CC)c1ccc(C)nc1C.
What is the InChIKey of N-ethyl-2,6-dimethyl-N-propylpyridin-3-amine?
The InChIKey is YAQNJOWFZKLNRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2/c1-5-9-14(6-2)12-8-7-10(3)13-11(12)4/h7-8H,5-6,9H2,1-4H3.
What are the key properties of N-ethyl-2,6-dimethyl-N-propylpyridin-3-amine?
N-ethyl-2,6-dimethyl-N-propylpyridin-3-amine has a molecular weight of 192.31 g/mol, XLogP of 2.93, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,6-dimethyl-N-propylpyridin-3-amine is sourced from PubChem (CID 137454307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).