5-(ethylaminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine

C14H25N3O2 — CID 62287077

IUPAC5-(ethylaminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine
SMILESCCNCc1ccc(N(CCOC)CCOC)nc1
InChIInChI=1S/C14H25N3O2/c1-4-15-11-13-5-6-14(16-12-13)17(7-9-18-2)8-10-19-3/h5-6,12,15H,4,7-11H2,1-3H3
InChIKeyROJOZZNGTWWKAK-UHFFFAOYSA-N
MW267.37 g/mol
LogP1.29
Rot. Bonds10

About 5-(ethylaminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine

5-(ethylaminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine (PubChem CID 62287077) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is 5-(ethylaminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-(ethylaminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine
PubChem CID62287077
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name5-(ethylaminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine
SMILESCCNCc1ccc(N(CCOC)CCOC)nc1
InChIInChI=1S/C14H25N3O2/c1-4-15-11-13-5-6-14(16-12-13)17(7-9-18-2)8-10-19-3/h5-6,12,15H,4,7-11H2,1-3H3
InChIKeyROJOZZNGTWWKAK-UHFFFAOYSA-N
XLogP1.29
TPSA46.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-butan-2-yl-5-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-2-amine
CID 62289550
N,N-diethyl-5-[(2-methoxyethylamino)methyl]pyridin-2-amine
CID 80628259
5-(ethylaminomethyl)-N-(1-methoxypropan-2-yl)-N-methylpyridin-2-amine
CID 62283072
N,5-diethyl-N-(2-methoxyethyl)pyridin-2-amine
CID 170641269
5-(ethylaminomethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)pyrazin-2-amine
CID 107379629
N-(2-ethoxyethyl)-5-(ethylaminomethyl)-N-methylpyridin-2-amine
CID 81056741
N-(2-methoxyethyl)-5-(methylaminomethyl)-N-prop-2-enylpyridin-2-amine
CID 103340163
2-[[5-(ethylaminomethyl)-2-pyridinyl]-methylamino]ethanol
CID 80630489
2-[[5-(ethylaminomethyl)-2-pyridinyl]-(2,2,2-trifluoroethyl)amino]ethanol
CID 107481493
3-chloro-N-ethyl-5-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-2-amine
CID 62295498
5-(2-aminoethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)pyridin-2-amine
CID 80634663
N-(2-methoxyethyl)-5-[(2-methylpropylamino)methyl]-N-propan-2-ylpyridin-2-amine
CID 82960066

Frequently Asked Questions

What is the IUPAC name of 5-(ethylaminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine?
The IUPAC name of 5-(ethylaminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine (CID 62287077) is 5-(ethylaminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine.
What is the SMILES notation for 5-(ethylaminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine?
The canonical SMILES for 5-(ethylaminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine is CCNCc1ccc(N(CCOC)CCOC)nc1.
What is the InChIKey of 5-(ethylaminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine?
The InChIKey is ROJOZZNGTWWKAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-4-15-11-13-5-6-14(16-12-13)17(7-9-18-2)8-10-19-3/h5-6,12,15H,4,7-11H2,1-3H3.
What are the key properties of 5-(ethylaminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine?
5-(ethylaminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine has a molecular weight of 267.37 g/mol, XLogP of 1.29, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylaminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine is sourced from PubChem (CID 62287077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).