4-(ethylaminomethyl)-N-methyl-N-(oxan-4-yl)pyridin-3-amine

C14H23N3O — CID 105073064

IUPAC4-(ethylaminomethyl)-N-methyl-N-(oxan-4-yl)pyridin-3-amine
SMILESCCNCc1ccncc1N(C)C1CCOCC1
InChIInChI=1S/C14H23N3O/c1-3-15-10-12-4-7-16-11-14(12)17(2)13-5-8-18-9-6-13/h4,7,11,13,15H,3,5-6,8-10H2,1-2H3
InChIKeyINYBGTMVVZWBFB-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.81
Rot. Bonds5

About 4-(ethylaminomethyl)-N-methyl-N-(oxan-4-yl)pyridin-3-amine

4-(ethylaminomethyl)-N-methyl-N-(oxan-4-yl)pyridin-3-amine (PubChem CID 105073064) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 4-(ethylaminomethyl)-N-methyl-N-(oxan-4-yl)pyridin-3-amine.

Molecular Properties

Compound Name4-(ethylaminomethyl)-N-methyl-N-(oxan-4-yl)pyridin-3-amine
PubChem CID105073064
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name4-(ethylaminomethyl)-N-methyl-N-(oxan-4-yl)pyridin-3-amine
SMILESCCNCc1ccncc1N(C)C1CCOCC1
InChIInChI=1S/C14H23N3O/c1-3-15-10-12-4-7-16-11-14(12)17(2)13-5-8-18-9-6-13/h4,7,11,13,15H,3,5-6,8-10H2,1-2H3
InChIKeyINYBGTMVVZWBFB-UHFFFAOYSA-N
XLogP1.81
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclobutyl-4-(ethylaminomethyl)-N-methylpyridin-3-amine
CID 105074525
4-(ethylaminomethyl)-N-methyl-N-(2-methylcyclohexyl)pyridin-3-amine
CID 105073521
N-(4-ethylcyclohexyl)-N-methyl-4-(propylaminomethyl)pyridin-3-amine
CID 105073619
5-(ethylaminomethyl)-N-methyl-N-(oxan-4-yl)pyrimidin-4-amine
CID 114216043
N-cyclobutyl-N-methyl-4-[(propan-2-ylamino)methyl]pyridin-3-amine
CID 105074523
[3-[cyclopropyl(methyl)amino]-4-pyridinyl]methanol
CID 105066695
4-[(tert-butylamino)methyl]-N-cyclopropyl-N-methylpyridin-3-amine
CID 105072864
N-(3,5-dimethylphenyl)-4-(ethylaminomethyl)-N-methylpyridin-3-amine
CID 105073467
N-methyl-N-(4-methylcyclohexyl)-4-[(propan-2-ylamino)methyl]pyridin-3-amine
CID 105073614
N-cyclopropyl-4-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-3-amine
CID 105073397
4-(chloromethyl)-N-cyclopentyl-N-methylpyridin-3-amine
CID 105067287
N-(1-cyclopropylethyl)-4-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-3-amine
CID 105073489

Frequently Asked Questions

What is the IUPAC name of 4-(ethylaminomethyl)-N-methyl-N-(oxan-4-yl)pyridin-3-amine?
The IUPAC name of 4-(ethylaminomethyl)-N-methyl-N-(oxan-4-yl)pyridin-3-amine (CID 105073064) is 4-(ethylaminomethyl)-N-methyl-N-(oxan-4-yl)pyridin-3-amine.
What is the SMILES notation for 4-(ethylaminomethyl)-N-methyl-N-(oxan-4-yl)pyridin-3-amine?
The canonical SMILES for 4-(ethylaminomethyl)-N-methyl-N-(oxan-4-yl)pyridin-3-amine is CCNCc1ccncc1N(C)C1CCOCC1.
What is the InChIKey of 4-(ethylaminomethyl)-N-methyl-N-(oxan-4-yl)pyridin-3-amine?
The InChIKey is INYBGTMVVZWBFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-3-15-10-12-4-7-16-11-14(12)17(2)13-5-8-18-9-6-13/h4,7,11,13,15H,3,5-6,8-10H2,1-2H3.
What are the key properties of 4-(ethylaminomethyl)-N-methyl-N-(oxan-4-yl)pyridin-3-amine?
4-(ethylaminomethyl)-N-methyl-N-(oxan-4-yl)pyridin-3-amine has a molecular weight of 249.36 g/mol, XLogP of 1.81, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylaminomethyl)-N-methyl-N-(oxan-4-yl)pyridin-3-amine is sourced from PubChem (CID 105073064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).