5-bromo-4-N-methyl-4-N-(2-methylpropyl)pyridine-2,4-diamine

C10H16BrN3 — CID 130964439

IUPAC5-bromo-4-N-methyl-4-N-(2-methylpropyl)pyridine-2,4-diamine
SMILESCC(C)CN(C)c1cc(N)ncc1Br
InChIInChI=1S/C10H16BrN3/c1-7(2)6-14(3)9-4-10(12)13-5-8(9)11/h4-5,7H,6H2,1-3H3,(H2,12,13)
InChIKeyDURXZPGIOGBEJW-UHFFFAOYSA-N
MW258.16 g/mol
LogP2.52
Rot. Bonds3

About 5-bromo-4-N-methyl-4-N-(2-methylpropyl)pyridine-2,4-diamine

5-bromo-4-N-methyl-4-N-(2-methylpropyl)pyridine-2,4-diamine (PubChem CID 130964439) has the molecular formula C10H16BrN3 and a molecular weight of 258.16 g/mol. Its IUPAC name is 5-bromo-4-N-methyl-4-N-(2-methylpropyl)pyridine-2,4-diamine.

Molecular Properties

Compound Name5-bromo-4-N-methyl-4-N-(2-methylpropyl)pyridine-2,4-diamine
PubChem CID130964439
Molecular FormulaC10H16BrN3
Molecular Weight258.16 g/mol
Exact Mass257.05
IUPAC Name5-bromo-4-N-methyl-4-N-(2-methylpropyl)pyridine-2,4-diamine
SMILESCC(C)CN(C)c1cc(N)ncc1Br
InChIInChI=1S/C10H16BrN3/c1-7(2)6-14(3)9-4-10(12)13-5-8(9)11/h4-5,7H,6H2,1-3H3,(H2,12,13)
InChIKeyDURXZPGIOGBEJW-UHFFFAOYSA-N
XLogP2.52
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.16
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-5-bromo-N-methyl-N-(3-methylbutyl)pyridine-4-carboxamide
CID 114193918
4-bromo-2-N-methyl-2-N-(2-methylpropyl)benzene-1,2-diamine
CID 65343114
2-bromo-N-methyl-N-(2-methylpropyl)aniline
CID 11149184
3-bromo-2-N,2-N-bis(2-methylpropyl)pyridine-2,5-diamine
CID 79531788
4-N-benzyl-5-bromo-4-N-ethylpyridine-2,4-diamine
CID 131227921
5-bromo-4-[(1R)-1-(methylamino)ethyl]pyridin-2-amine
CID 130699255
5-bromo-N-methyl-N-(2-methylpropyl)pyridin-2-amine
CID 61373959
2-N-methyl-2-N-(2-methylpropyl)pyridine-2,5-diamine
CID 43271796
2-amino-5-chloro-N-methyl-N-(2-methylpropyl)pyridine-4-carboxamide
CID 114922159
N-methyl-N-(2-methylpropyl)pyrimidin-2-amine
CID 88975209
5-bromo-4-ethoxypyridin-2-amine;hydrobromide
CID 134328436
1-[(5-aminopyrazin-2-yl)-methylamino]propan-2-ol
CID 80652394

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-N-methyl-4-N-(2-methylpropyl)pyridine-2,4-diamine?
The IUPAC name of 5-bromo-4-N-methyl-4-N-(2-methylpropyl)pyridine-2,4-diamine (CID 130964439) is 5-bromo-4-N-methyl-4-N-(2-methylpropyl)pyridine-2,4-diamine.
What is the SMILES notation for 5-bromo-4-N-methyl-4-N-(2-methylpropyl)pyridine-2,4-diamine?
The canonical SMILES for 5-bromo-4-N-methyl-4-N-(2-methylpropyl)pyridine-2,4-diamine is CC(C)CN(C)c1cc(N)ncc1Br.
What is the InChIKey of 5-bromo-4-N-methyl-4-N-(2-methylpropyl)pyridine-2,4-diamine?
The InChIKey is DURXZPGIOGBEJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16BrN3/c1-7(2)6-14(3)9-4-10(12)13-5-8(9)11/h4-5,7H,6H2,1-3H3,(H2,12,13).
What are the key properties of 5-bromo-4-N-methyl-4-N-(2-methylpropyl)pyridine-2,4-diamine?
5-bromo-4-N-methyl-4-N-(2-methylpropyl)pyridine-2,4-diamine has a molecular weight of 258.16 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-N-methyl-4-N-(2-methylpropyl)pyridine-2,4-diamine is sourced from PubChem (CID 130964439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).