6-(aminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine

C12H21N3O2 — CID 62286223

IUPAC6-(aminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine
SMILESCOCCN(CCOC)c1cccc(CN)n1
InChIInChI=1S/C12H21N3O2/c1-16-8-6-15(7-9-17-2)12-5-3-4-11(10-13)14-12/h3-5H,6-10,13H2,1-2H3
InChIKeyKEUDPDYQEWYGKX-UHFFFAOYSA-N
MW239.32 g/mol
LogP0.64
Rot. Bonds8

About 6-(aminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine

6-(aminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine (PubChem CID 62286223) has the molecular formula C12H21N3O2 and a molecular weight of 239.32 g/mol. Its IUPAC name is 6-(aminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-(aminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine
PubChem CID62286223
Molecular FormulaC12H21N3O2
Molecular Weight239.32 g/mol
Exact Mass239.16
IUPAC Name6-(aminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine
SMILESCOCCN(CCOC)c1cccc(CN)n1
InChIInChI=1S/C12H21N3O2/c1-16-8-6-15(7-9-17-2)12-5-3-4-11(10-13)14-12/h3-5H,6-10,13H2,1-2H3
InChIKeyKEUDPDYQEWYGKX-UHFFFAOYSA-N
XLogP0.64
TPSA60.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-N,6-N-bis(2-methoxyethyl)-2-N-methylpyridine-2,6-diamine
CID 80795235
2-N-ethyl-6-N,6-N-bis(2-methoxyethyl)pyridine-2,6-diamine
CID 80796516
6-[2-cyanoethyl(2-methoxyethyl)amino]pyridine-2-carbonitrile
CID 64587966
N-[[6-(aminomethyl)-2-pyridinyl]methyl]-N-(2-methoxyethyl)cyclopropanamine
CID 106906242
6-(aminomethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)pyridazin-3-amine
CID 62284666
6-N-ethyl-6-N-(2-methoxyethyl)-2-N-methylpyridine-2,6-diamine
CID 80809532
2-N-tert-butyl-6-N-(2-methoxyethyl)-6-N-(3-methoxypropyl)pyridine-2,6-diamine
CID 115498330
6-(aminomethyl)-N,N-bis(prop-2-enyl)pyridin-2-amine
CID 62299091
4-(aminomethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)pyrimidin-2-amine
CID 107541800
[6-[2-methoxyethyl(pentan-3-yl)amino]-2-pyridinyl]methanol
CID 62255181
6-(chloromethyl)-N-(2-methoxyethyl)-N-pentan-3-ylpyridin-2-amine
CID 55052887
6-(aminomethyl)-N-(2-methoxyethyl)-N-methylpyrazin-2-amine
CID 66450079

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine?
The IUPAC name of 6-(aminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine (CID 62286223) is 6-(aminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine.
What is the SMILES notation for 6-(aminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine?
The canonical SMILES for 6-(aminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine is COCCN(CCOC)c1cccc(CN)n1.
What is the InChIKey of 6-(aminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine?
The InChIKey is KEUDPDYQEWYGKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O2/c1-16-8-6-15(7-9-17-2)12-5-3-4-11(10-13)14-12/h3-5H,6-10,13H2,1-2H3.
What are the key properties of 6-(aminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine?
6-(aminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine has a molecular weight of 239.32 g/mol, XLogP of 0.64, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine is sourced from PubChem (CID 62286223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).