4-(ethylaminomethyl)-N-(3-methoxyphenyl)-N-methylpyridin-3-amine

C16H21N3O — CID 105073319

IUPAC4-(ethylaminomethyl)-N-(3-methoxyphenyl)-N-methylpyridin-3-amine
SMILESCCNCc1ccncc1N(C)c1cccc(OC)c1
InChIInChI=1S/C16H21N3O/c1-4-17-11-13-8-9-18-12-16(13)19(2)14-6-5-7-15(10-14)20-3/h5-10,12,17H,4,11H2,1-3H3
InChIKeyZKSRLVSJADNSHQ-UHFFFAOYSA-N
MW271.36 g/mol
LogP2.97
Rot. Bonds6

About 4-(ethylaminomethyl)-N-(3-methoxyphenyl)-N-methylpyridin-3-amine

4-(ethylaminomethyl)-N-(3-methoxyphenyl)-N-methylpyridin-3-amine (PubChem CID 105073319) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is 4-(ethylaminomethyl)-N-(3-methoxyphenyl)-N-methylpyridin-3-amine.

Molecular Properties

Compound Name4-(ethylaminomethyl)-N-(3-methoxyphenyl)-N-methylpyridin-3-amine
PubChem CID105073319
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC Name4-(ethylaminomethyl)-N-(3-methoxyphenyl)-N-methylpyridin-3-amine
SMILESCCNCc1ccncc1N(C)c1cccc(OC)c1
InChIInChI=1S/C16H21N3O/c1-4-17-11-13-8-9-18-12-16(13)19(2)14-6-5-7-15(10-14)20-3/h5-10,12,17H,4,11H2,1-3H3
InChIKeyZKSRLVSJADNSHQ-UHFFFAOYSA-N
XLogP2.97
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(ethylaminomethyl)-N-(3-methoxyphenyl)-N-methylpyridin-4-amine
CID 81246879
N-(3,5-dimethylphenyl)-4-(ethylaminomethyl)-N-methylpyridin-3-amine
CID 105073467
5-chloro-4-(ethylaminomethyl)-N-(3-methoxyphenyl)-N-methylpyridin-2-amine
CID 114925895
N-methyl-N-(3-methylphenyl)-4-[(2-methylpropylamino)methyl]pyridin-3-amine
CID 105073335
2-chloro-4-(ethylaminomethyl)-N-(3-methoxyphenyl)-N-methylaniline
CID 81143432
N-cyclobutyl-4-(ethylaminomethyl)-N-methylpyridin-3-amine
CID 105074525
3-(ethylaminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyridin-4-amine
CID 81249417
N-cyclopropyl-4-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-3-amine
CID 105073397
4-(ethylaminomethyl)-N-methyl-N-(oxan-4-yl)pyridin-3-amine
CID 105073064
N-[(2-chlorophenyl)methyl]-4-(ethylaminomethyl)-N-methylpyridin-3-amine
CID 105073707
4-methoxy-2-[[(3-methyl-4-pyridinyl)methylamino]methyl]phenol
CID 114698554
4-(ethylaminomethyl)-N-methyl-N-(2-methylcyclohexyl)pyridin-3-amine
CID 105073521

Frequently Asked Questions

What is the IUPAC name of 4-(ethylaminomethyl)-N-(3-methoxyphenyl)-N-methylpyridin-3-amine?
The IUPAC name of 4-(ethylaminomethyl)-N-(3-methoxyphenyl)-N-methylpyridin-3-amine (CID 105073319) is 4-(ethylaminomethyl)-N-(3-methoxyphenyl)-N-methylpyridin-3-amine.
What is the SMILES notation for 4-(ethylaminomethyl)-N-(3-methoxyphenyl)-N-methylpyridin-3-amine?
The canonical SMILES for 4-(ethylaminomethyl)-N-(3-methoxyphenyl)-N-methylpyridin-3-amine is CCNCc1ccncc1N(C)c1cccc(OC)c1.
What is the InChIKey of 4-(ethylaminomethyl)-N-(3-methoxyphenyl)-N-methylpyridin-3-amine?
The InChIKey is ZKSRLVSJADNSHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-4-17-11-13-8-9-18-12-16(13)19(2)14-6-5-7-15(10-14)20-3/h5-10,12,17H,4,11H2,1-3H3.
What are the key properties of 4-(ethylaminomethyl)-N-(3-methoxyphenyl)-N-methylpyridin-3-amine?
4-(ethylaminomethyl)-N-(3-methoxyphenyl)-N-methylpyridin-3-amine has a molecular weight of 271.36 g/mol, XLogP of 2.97, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylaminomethyl)-N-(3-methoxyphenyl)-N-methylpyridin-3-amine is sourced from PubChem (CID 105073319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).