6-[1-(ethylamino)ethyl]-N-(4-ethylphenyl)-N-methylpyridin-3-amine

C18H25N3 — CID 83111006

IUPAC6-[1-(ethylamino)ethyl]-N-(4-ethylphenyl)-N-methylpyridin-3-amine
SMILESCCNC(C)c1ccc(N(C)c2ccc(CC)cc2)cn1
InChIInChI=1S/C18H25N3/c1-5-15-7-9-16(10-8-15)21(4)17-11-12-18(20-13-17)14(3)19-6-2/h7-14,19H,5-6H2,1-4H3
InChIKeyOLKJZJOHSMHWLC-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.08
Rot. Bonds6

About 6-[1-(ethylamino)ethyl]-N-(4-ethylphenyl)-N-methylpyridin-3-amine

6-[1-(ethylamino)ethyl]-N-(4-ethylphenyl)-N-methylpyridin-3-amine (PubChem CID 83111006) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is 6-[1-(ethylamino)ethyl]-N-(4-ethylphenyl)-N-methylpyridin-3-amine.

Molecular Properties

Compound Name6-[1-(ethylamino)ethyl]-N-(4-ethylphenyl)-N-methylpyridin-3-amine
PubChem CID83111006
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC Name6-[1-(ethylamino)ethyl]-N-(4-ethylphenyl)-N-methylpyridin-3-amine
SMILESCCNC(C)c1ccc(N(C)c2ccc(CC)cc2)cn1
InChIInChI=1S/C18H25N3/c1-5-15-7-9-16(10-8-15)21(4)17-11-12-18(20-13-17)14(3)19-6-2/h7-14,19H,5-6H2,1-4H3
InChIKeyOLKJZJOHSMHWLC-UHFFFAOYSA-N
XLogP4.08
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[5-(4-ethyl-N-methylanilino)-2-pyridinyl]propan-1-ol
CID 115940436
N-(2-ethoxyethyl)-6-[1-(ethylamino)ethyl]-N-methylpyridin-3-amine
CID 83127164
6-[1-(ethylamino)ethyl]-N-methyl-N-(2-propan-2-yloxyethyl)pyridin-3-amine
CID 83127484
6-[1-(ethylamino)ethyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine
CID 83122085
1-[[6-[1-(ethylamino)ethyl]-3-pyridinyl]-methylamino]-3-methoxypropan-2-ol
CID 83121929
N-[(2-chlorophenyl)methyl]-6-[1-(ethylamino)ethyl]-N-methylpyridin-3-amine
CID 83111933
3-[[6-[1-(ethylamino)ethyl]-3-pyridinyl]oxy]-N,N-dimethylaniline
CID 83111619
6-[1-(ethylamino)ethyl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-3-amine
CID 83127053
N-cyclopropyl-6-[1-(ethylamino)ethyl]-N-propylpyridin-3-amine
CID 83122891
5-(4-ethyl-N-methylanilino)pyridine-2-carbonitrile
CID 115487644
6-[1-(ethylamino)ethyl]-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridin-3-amine
CID 83127304
N-(4-methoxyphenyl)-N-methyl-6-[1-(methylamino)ethyl]pyridin-3-amine
CID 83121943

Frequently Asked Questions

What is the IUPAC name of 6-[1-(ethylamino)ethyl]-N-(4-ethylphenyl)-N-methylpyridin-3-amine?
The IUPAC name of 6-[1-(ethylamino)ethyl]-N-(4-ethylphenyl)-N-methylpyridin-3-amine (CID 83111006) is 6-[1-(ethylamino)ethyl]-N-(4-ethylphenyl)-N-methylpyridin-3-amine.
What is the SMILES notation for 6-[1-(ethylamino)ethyl]-N-(4-ethylphenyl)-N-methylpyridin-3-amine?
The canonical SMILES for 6-[1-(ethylamino)ethyl]-N-(4-ethylphenyl)-N-methylpyridin-3-amine is CCNC(C)c1ccc(N(C)c2ccc(CC)cc2)cn1.
What is the InChIKey of 6-[1-(ethylamino)ethyl]-N-(4-ethylphenyl)-N-methylpyridin-3-amine?
The InChIKey is OLKJZJOHSMHWLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-5-15-7-9-16(10-8-15)21(4)17-11-12-18(20-13-17)14(3)19-6-2/h7-14,19H,5-6H2,1-4H3.
What are the key properties of 6-[1-(ethylamino)ethyl]-N-(4-ethylphenyl)-N-methylpyridin-3-amine?
6-[1-(ethylamino)ethyl]-N-(4-ethylphenyl)-N-methylpyridin-3-amine has a molecular weight of 283.42 g/mol, XLogP of 4.08, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-(ethylamino)ethyl]-N-(4-ethylphenyl)-N-methylpyridin-3-amine is sourced from PubChem (CID 83111006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).