5-bromo-4-N-ethyl-4-N-(2-methoxyethyl)pyridine-3,4-diamine

C10H16BrN3O — CID 103517846

IUPAC5-bromo-4-N-ethyl-4-N-(2-methoxyethyl)pyridine-3,4-diamine
SMILESCCN(CCOC)c1c(N)cncc1Br
InChIInChI=1S/C10H16BrN3O/c1-3-14(4-5-15-2)10-8(11)6-13-7-9(10)12/h6-7H,3-5,12H2,1-2H3
InChIKeyBYMZAODTCLYEEH-UHFFFAOYSA-N
MW274.16 g/mol
LogP1.90
Rot. Bonds5

About 5-bromo-4-N-ethyl-4-N-(2-methoxyethyl)pyridine-3,4-diamine

5-bromo-4-N-ethyl-4-N-(2-methoxyethyl)pyridine-3,4-diamine (PubChem CID 103517846) has the molecular formula C10H16BrN3O and a molecular weight of 274.16 g/mol. Its IUPAC name is 5-bromo-4-N-ethyl-4-N-(2-methoxyethyl)pyridine-3,4-diamine.

Molecular Properties

Compound Name5-bromo-4-N-ethyl-4-N-(2-methoxyethyl)pyridine-3,4-diamine
PubChem CID103517846
Molecular FormulaC10H16BrN3O
Molecular Weight274.16 g/mol
Exact Mass273.05
IUPAC Name5-bromo-4-N-ethyl-4-N-(2-methoxyethyl)pyridine-3,4-diamine
SMILESCCN(CCOC)c1c(N)cncc1Br
InChIInChI=1S/C10H16BrN3O/c1-3-14(4-5-15-2)10-8(11)6-13-7-9(10)12/h6-7H,3-5,12H2,1-2H3
InChIKeyBYMZAODTCLYEEH-UHFFFAOYSA-N
XLogP1.90
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.16
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-4-N-ethyl-4-N-prop-2-ynylpyridine-3,4-diamine
CID 130847903
3,5-dibromo-N,N-diethylpyridin-4-amine
CID 22715019
5-bromo-2-N-ethyl-2-N-(2-methoxyethyl)pyridine-2,3-diamine
CID 61444777
4-N-ethyl-4-N-(2-methoxyethyl)quinoline-3,4-diamine
CID 103962995
2-[(3-amino-5-bromo-4-pyridinyl)-ethylamino]-N-propan-2-ylacetamide
CID 103517906
2-[ethyl(2-methoxyethyl)amino]-1,3-thiazole-5-carbaldehyde
CID 62750478
5-bromo-4-N-methyl-4-N-(3-methylbutyl)pyridine-3,4-diamine
CID 103517833
5-bromo-4-N-[2-(cyclopropylmethoxy)ethyl]-4-N-methylpyridine-3,4-diamine
CID 103518332
6-bromo-4-N,4-N-bis(2-methoxyethyl)quinoline-3,4-diamine
CID 43621365
N'-(5-bromopyrimidin-4-yl)-N'-(2-methoxyethyl)propane-1,3-diamine
CID 66341638
3-bromo-N-ethyl-N-(2-methoxyethyl)pyridin-2-amine
CID 61447485
5-bromo-4-[2-(dimethylamino)ethoxy]pyridin-3-amine
CID 103518771

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-N-ethyl-4-N-(2-methoxyethyl)pyridine-3,4-diamine?
The IUPAC name of 5-bromo-4-N-ethyl-4-N-(2-methoxyethyl)pyridine-3,4-diamine (CID 103517846) is 5-bromo-4-N-ethyl-4-N-(2-methoxyethyl)pyridine-3,4-diamine.
What is the SMILES notation for 5-bromo-4-N-ethyl-4-N-(2-methoxyethyl)pyridine-3,4-diamine?
The canonical SMILES for 5-bromo-4-N-ethyl-4-N-(2-methoxyethyl)pyridine-3,4-diamine is CCN(CCOC)c1c(N)cncc1Br.
What is the InChIKey of 5-bromo-4-N-ethyl-4-N-(2-methoxyethyl)pyridine-3,4-diamine?
The InChIKey is BYMZAODTCLYEEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16BrN3O/c1-3-14(4-5-15-2)10-8(11)6-13-7-9(10)12/h6-7H,3-5,12H2,1-2H3.
What are the key properties of 5-bromo-4-N-ethyl-4-N-(2-methoxyethyl)pyridine-3,4-diamine?
5-bromo-4-N-ethyl-4-N-(2-methoxyethyl)pyridine-3,4-diamine has a molecular weight of 274.16 g/mol, XLogP of 1.90, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-N-ethyl-4-N-(2-methoxyethyl)pyridine-3,4-diamine is sourced from PubChem (CID 103517846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).