(2,4-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methanamine

C16H20N2O2 — CID 82729850

IUPAC(2,4-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methanamine
SMILESCCc1cccnc1C(N)c1ccc(OC)cc1OC
InChIInChI=1S/C16H20N2O2/c1-4-11-6-5-9-18-16(11)15(17)13-8-7-12(19-2)10-14(13)20-3/h5-10,15H,4,17H2,1-3H3
InChIKeyYXMMJVAZLFPSNS-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.71
Rot. Bonds5

About (2,4-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methanamine

(2,4-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methanamine (PubChem CID 82729850) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is (2,4-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methanamine.

Molecular Properties

Compound Name(2,4-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methanamine
PubChem CID82729850
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name(2,4-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methanamine
SMILESCCc1cccnc1C(N)c1ccc(OC)cc1OC
InChIInChI=1S/C16H20N2O2/c1-4-11-6-5-9-18-16(11)15(17)13-8-7-12(19-2)10-14(13)20-3/h5-10,15H,4,17H2,1-3H3
InChIKeyYXMMJVAZLFPSNS-UHFFFAOYSA-N
XLogP2.71
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2,4-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2,4-dimethoxyphenyl)-(3-methyl-2-pyridinyl)methanamine
CID 62801966
(2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanamine
CID 82729596
N-[(3-chloro-2-pyridinyl)-(2,4-dimethoxyphenyl)methyl]ethanamine
CID 103444648
(3-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanamine
CID 82729975
(1R)-1-[4-methoxy-2-[(2-methoxy-3-pyridinyl)methoxy]phenyl]ethanamine
CID 82000414
(2,3-difluorophenyl)-(3-ethyl-2-pyridinyl)methanamine
CID 82730897
(2,4-dimethoxyphenyl)-(4-methyl-2-pyridinyl)methanamine
CID 63840532
[(3,5-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263890
1-(2,4-dimethoxyphenyl)-3-pyridin-2-ylpropan-1-amine
CID 105145160
(2,4-dimethoxyphenyl)-(4-methoxy-2-methylphenyl)methanamine
CID 43198782
[1-(3-ethyl-2-pyridinyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105263917
(3-ethyl-2-pyridinyl)-(3-propan-2-yloxyphenyl)methanamine
CID 82730762

Frequently Asked Questions

What is the IUPAC name of (2,4-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methanamine?
The IUPAC name of (2,4-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methanamine (CID 82729850) is (2,4-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methanamine.
What is the SMILES notation for (2,4-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methanamine?
The canonical SMILES for (2,4-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methanamine is CCc1cccnc1C(N)c1ccc(OC)cc1OC.
What is the InChIKey of (2,4-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methanamine?
The InChIKey is YXMMJVAZLFPSNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-4-11-6-5-9-18-16(11)15(17)13-8-7-12(19-2)10-14(13)20-3/h5-10,15H,4,17H2,1-3H3.
What are the key properties of (2,4-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methanamine?
(2,4-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methanamine has a molecular weight of 272.35 g/mol, XLogP of 2.71, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methanamine is sourced from PubChem (CID 82729850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).