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

C10H16BrN3O — CID 61444777

IUPAC5-bromo-2-N-ethyl-2-N-(2-methoxyethyl)pyridine-2,3-diamine
SMILESCCN(CCOC)c1ncc(Br)cc1N
InChIInChI=1S/C10H16BrN3O/c1-3-14(4-5-15-2)10-9(12)6-8(11)7-13-10/h6-7H,3-5,12H2,1-2H3
InChIKeyRFALZMZTFYRSBS-UHFFFAOYSA-N
MW274.16 g/mol
LogP1.90
Rot. Bonds5

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

5-bromo-2-N-ethyl-2-N-(2-methoxyethyl)pyridine-2,3-diamine (PubChem CID 61444777) has the molecular formula C10H16BrN3O and a molecular weight of 274.16 g/mol. Its IUPAC name is 5-bromo-2-N-ethyl-2-N-(2-methoxyethyl)pyridine-2,3-diamine.

Molecular Properties

Compound Name5-bromo-2-N-ethyl-2-N-(2-methoxyethyl)pyridine-2,3-diamine
PubChem CID61444777
Molecular FormulaC10H16BrN3O
Molecular Weight274.16 g/mol
Exact Mass273.05
IUPAC Name5-bromo-2-N-ethyl-2-N-(2-methoxyethyl)pyridine-2,3-diamine
SMILESCCN(CCOC)c1ncc(Br)cc1N
InChIInChI=1S/C10H16BrN3O/c1-3-14(4-5-15-2)10-9(12)6-8(11)7-13-10/h6-7H,3-5,12H2,1-2H3
InChIKeyRFALZMZTFYRSBS-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-2-N-(2-methoxyethyl)-2-N-(2-methylpropyl)pyridine-2,3-diamine
CID 54986753
5-bromo-2-N-(3-methoxypropyl)-2-N-methylpyridine-2,3-diamine
CID 59631539
5-bromo-2-N-ethyl-2-N-(2-methylbutyl)pyridine-2,3-diamine
CID 79478026
5-bromo-2-N-(cyclobutylmethyl)-2-N-ethylpyridine-2,3-diamine
CID 107397165
5-bromo-2-N,2-N-bis(3-methylbutyl)pyridine-2,3-diamine
CID 107869179
5-bromo-4-N-ethyl-4-N-(2-methoxyethyl)pyridine-3,4-diamine
CID 103517846
2-N-(2-ethoxyethyl)-2-N-ethyl-5-methylpyridine-2,3-diamine
CID 66280209
4-N-ethyl-5-fluoro-4-N-(2-methoxyethyl)pyrimidine-2,4-diamine
CID 80809527
2-N-ethyl-5-methyl-2-N-propylpyridine-2,3-diamine
CID 66278862
3-bromo-N-ethyl-N-(2-methoxyethyl)pyridin-2-amine
CID 61447485
5-bromo-2-N-cyclopropyl-2-N-ethylpyridine-2,3-diamine
CID 61228482
2-[(5-amino-3-bromoquinolin-8-yl)-(2-methoxyethyl)amino]ethanol
CID 106949605

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-N-ethyl-2-N-(2-methoxyethyl)pyridine-2,3-diamine?
The IUPAC name of 5-bromo-2-N-ethyl-2-N-(2-methoxyethyl)pyridine-2,3-diamine (CID 61444777) is 5-bromo-2-N-ethyl-2-N-(2-methoxyethyl)pyridine-2,3-diamine.
What is the SMILES notation for 5-bromo-2-N-ethyl-2-N-(2-methoxyethyl)pyridine-2,3-diamine?
The canonical SMILES for 5-bromo-2-N-ethyl-2-N-(2-methoxyethyl)pyridine-2,3-diamine is CCN(CCOC)c1ncc(Br)cc1N.
What is the InChIKey of 5-bromo-2-N-ethyl-2-N-(2-methoxyethyl)pyridine-2,3-diamine?
The InChIKey is RFALZMZTFYRSBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16BrN3O/c1-3-14(4-5-15-2)10-9(12)6-8(11)7-13-10/h6-7H,3-5,12H2,1-2H3.
What are the key properties of 5-bromo-2-N-ethyl-2-N-(2-methoxyethyl)pyridine-2,3-diamine?
5-bromo-2-N-ethyl-2-N-(2-methoxyethyl)pyridine-2,3-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-2-N-ethyl-2-N-(2-methoxyethyl)pyridine-2,3-diamine is sourced from PubChem (CID 61444777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).