2-methoxy-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]pyridin-3-amine

C16H21N3O — CID 43786326

IUPAC2-methoxy-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]pyridin-3-amine
SMILESCOc1ncccc1NC(C)c1c(C)cc(C)nc1C
InChIInChI=1S/C16H21N3O/c1-10-9-11(2)18-12(3)15(10)13(4)19-14-7-6-8-17-16(14)20-5/h6-9,13,19H,1-5H3
InChIKeyOOVODDITFDOCET-UHFFFAOYSA-N
MW271.36 g/mol
LogP3.58
Rot. Bonds4

About 2-methoxy-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]pyridin-3-amine

2-methoxy-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]pyridin-3-amine (PubChem CID 43786326) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is 2-methoxy-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]pyridin-3-amine.

Molecular Properties

Compound Name2-methoxy-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]pyridin-3-amine
PubChem CID43786326
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC Name2-methoxy-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]pyridin-3-amine
SMILESCOc1ncccc1NC(C)c1c(C)cc(C)nc1C
InChIInChI=1S/C16H21N3O/c1-10-9-11(2)18-12(3)15(10)13(4)19-14-7-6-8-17-16(14)20-5/h6-9,13,19H,1-5H3
InChIKeyOOVODDITFDOCET-UHFFFAOYSA-N
XLogP3.58
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N,2-N-dimethyl-3-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]pyridine-2,3-diamine
CID 43784227
2-methoxy-N-(1-naphthalen-2-ylethyl)pyridin-3-amine
CID 43721905
2,3-dichloro-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]aniline
CID 43772215
2-methoxy-N-[1-(5-methylfuran-2-yl)ethyl]pyridin-3-amine
CID 43721921
N-[1-(2-chlorophenyl)ethyl]-2-methoxypyridin-3-amine
CID 43721825
2-methoxy-N-(1-thiophen-2-ylethyl)pyridin-3-amine
CID 43721891
2-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyridin-3-amine
CID 79041619
N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxypyridin-3-amine
CID 43721880
N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]-2,1,3-benzoselenadiazol-4-amine
CID 43784897
2,4-difluoro-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]aniline
CID 43763919
N-[1-(2-fluorophenyl)ethyl]-2-methoxypyridin-3-amine
CID 43721902
N-[1-(2,5-dichlorophenyl)ethyl]-2-methoxypyridin-3-amine
CID 43721804

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]pyridin-3-amine?
The IUPAC name of 2-methoxy-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]pyridin-3-amine (CID 43786326) is 2-methoxy-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]pyridin-3-amine.
What is the SMILES notation for 2-methoxy-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]pyridin-3-amine?
The canonical SMILES for 2-methoxy-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]pyridin-3-amine is COc1ncccc1NC(C)c1c(C)cc(C)nc1C.
What is the InChIKey of 2-methoxy-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]pyridin-3-amine?
The InChIKey is OOVODDITFDOCET-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-10-9-11(2)18-12(3)15(10)13(4)19-14-7-6-8-17-16(14)20-5/h6-9,13,19H,1-5H3.
What are the key properties of 2-methoxy-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]pyridin-3-amine?
2-methoxy-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]pyridin-3-amine has a molecular weight of 271.36 g/mol, XLogP of 3.58, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]pyridin-3-amine is sourced from PubChem (CID 43786326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).