2-[[5-(ethylaminomethyl)-2-pyridinyl]-methylamino]ethanol

C11H19N3O — CID 80630489

IUPAC2-[[5-(ethylaminomethyl)-2-pyridinyl]-methylamino]ethanol
SMILESCCNCc1ccc(N(C)CCO)nc1
InChIInChI=1S/C11H19N3O/c1-3-12-8-10-4-5-11(13-9-10)14(2)6-7-15/h4-5,9,12,15H,3,6-8H2,1-2H3
InChIKeyBFQKGVPNYJQKCE-UHFFFAOYSA-N
MW209.29 g/mol
LogP0.62
Rot. Bonds6

About 2-[[5-(ethylaminomethyl)-2-pyridinyl]-methylamino]ethanol

2-[[5-(ethylaminomethyl)-2-pyridinyl]-methylamino]ethanol (PubChem CID 80630489) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-[[5-(ethylaminomethyl)-2-pyridinyl]-methylamino]ethanol.

Molecular Properties

Compound Name2-[[5-(ethylaminomethyl)-2-pyridinyl]-methylamino]ethanol
PubChem CID80630489
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name2-[[5-(ethylaminomethyl)-2-pyridinyl]-methylamino]ethanol
SMILESCCNCc1ccc(N(C)CCO)nc1
InChIInChI=1S/C11H19N3O/c1-3-12-8-10-4-5-11(13-9-10)14(2)6-7-15/h4-5,9,12,15H,3,6-8H2,1-2H3
InChIKeyBFQKGVPNYJQKCE-UHFFFAOYSA-N
XLogP0.62
TPSA48.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-ethoxyethyl)-5-(ethylaminomethyl)-N-methylpyridin-2-amine
CID 81056741
2-[cyclopropyl-[5-(ethylaminomethyl)-2-pyridinyl]amino]ethanol
CID 80629638
2-[[5-(ethylaminomethyl)-2-pyridinyl]-(2,2,2-trifluoroethyl)amino]ethanol
CID 107481493
N-butyl-N-methyl-5-(propylaminomethyl)pyridin-2-amine
CID 62285989
5-(ethylaminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)pyridin-2-amine
CID 55054778
5-(ethylaminomethyl)-N-methyl-N-(3-methylbutan-2-yl)pyridin-2-amine
CID 62281875
[6-[methyl(propyl)amino]-3-pyridinyl]methanol
CID 61255396
5-(ethylaminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine
CID 62287077
3-[cyclobutyl-[5-(ethylaminomethyl)-2-pyridinyl]amino]propan-1-ol
CID 102864700
5-(ethylaminomethyl)-N-[(2-methoxyphenyl)methyl]-N-methylpyridin-2-amine
CID 62294445
5-(ethylaminomethyl)-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine
CID 63274318
N-butan-2-yl-5-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-2-amine
CID 62289550

Frequently Asked Questions

What is the IUPAC name of 2-[[5-(ethylaminomethyl)-2-pyridinyl]-methylamino]ethanol?
The IUPAC name of 2-[[5-(ethylaminomethyl)-2-pyridinyl]-methylamino]ethanol (CID 80630489) is 2-[[5-(ethylaminomethyl)-2-pyridinyl]-methylamino]ethanol.
What is the SMILES notation for 2-[[5-(ethylaminomethyl)-2-pyridinyl]-methylamino]ethanol?
The canonical SMILES for 2-[[5-(ethylaminomethyl)-2-pyridinyl]-methylamino]ethanol is CCNCc1ccc(N(C)CCO)nc1.
What is the InChIKey of 2-[[5-(ethylaminomethyl)-2-pyridinyl]-methylamino]ethanol?
The InChIKey is BFQKGVPNYJQKCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-3-12-8-10-4-5-11(13-9-10)14(2)6-7-15/h4-5,9,12,15H,3,6-8H2,1-2H3.
What are the key properties of 2-[[5-(ethylaminomethyl)-2-pyridinyl]-methylamino]ethanol?
2-[[5-(ethylaminomethyl)-2-pyridinyl]-methylamino]ethanol has a molecular weight of 209.29 g/mol, XLogP of 0.62, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(ethylaminomethyl)-2-pyridinyl]-methylamino]ethanol is sourced from PubChem (CID 80630489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).