5-bromo-N-methyl-N-(2-methylpropyl)pyridin-2-amine

C10H15BrN2 — CID 61373959

IUPAC5-bromo-N-methyl-N-(2-methylpropyl)pyridin-2-amine
SMILESCC(C)CN(C)c1ccc(Br)cn1
InChIInChI=1S/C10H15BrN2/c1-8(2)7-13(3)10-5-4-9(11)6-12-10/h4-6,8H,7H2,1-3H3
InChIKeyZTKGVWTUTWMNKG-UHFFFAOYSA-N
MW243.15 g/mol
LogP2.94
Rot. Bonds3

About 5-bromo-N-methyl-N-(2-methylpropyl)pyridin-2-amine

5-bromo-N-methyl-N-(2-methylpropyl)pyridin-2-amine (PubChem CID 61373959) has the molecular formula C10H15BrN2 and a molecular weight of 243.15 g/mol. Its IUPAC name is 5-bromo-N-methyl-N-(2-methylpropyl)pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-N-methyl-N-(2-methylpropyl)pyridin-2-amine
PubChem CID61373959
Molecular FormulaC10H15BrN2
Molecular Weight243.15 g/mol
Exact Mass242.04
IUPAC Name5-bromo-N-methyl-N-(2-methylpropyl)pyridin-2-amine
SMILESCC(C)CN(C)c1ccc(Br)cn1
InChIInChI=1S/C10H15BrN2/c1-8(2)7-13(3)10-5-4-9(11)6-12-10/h4-6,8H,7H2,1-3H3
InChIKeyZTKGVWTUTWMNKG-UHFFFAOYSA-N
XLogP2.94
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.15
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(5-bromo-2-pyridinyl)-methylamino]propan-2-ol
CID 62333552
5-bromo-N,N-bis(2-methylpropyl)pyridin-2-amine
CID 63463815
5-bromo-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine
CID 79489379
2-N-methyl-2-N-(2-methylpropyl)pyridine-2,5-diamine
CID 43271796
5-bromo-N-(2-bromo-3-methoxypropyl)-N-methylpyridin-2-amine
CID 80674574
5-bromo-N-methyl-N-[2-(4-propan-2-ylphenyl)ethyl]pyridin-2-amine
CID 115146878
5-bromo-N-methyl-N-pentan-3-ylpyridin-2-amine
CID 61373581
N-methyl-N-(2-methylpropyl)-5-(trifluoromethyl)pyridin-2-amine
CID 133276838
N-methyl-5-(methylaminomethyl)-N-(2-methylpropyl)pyridin-2-amine
CID 62279559
N-(5-bromo-2-pyridinyl)-N,4-dimethylpentanamide
CID 115274143
2-[(5-bromo-2-pyridinyl)-methylamino]-N-propan-2-ylacetamide
CID 55206707
5-bromo-N-[2-(4-chlorophenyl)ethyl]-N-methylpyridin-2-amine
CID 115146882

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-methyl-N-(2-methylpropyl)pyridin-2-amine?
The IUPAC name of 5-bromo-N-methyl-N-(2-methylpropyl)pyridin-2-amine (CID 61373959) is 5-bromo-N-methyl-N-(2-methylpropyl)pyridin-2-amine.
What is the SMILES notation for 5-bromo-N-methyl-N-(2-methylpropyl)pyridin-2-amine?
The canonical SMILES for 5-bromo-N-methyl-N-(2-methylpropyl)pyridin-2-amine is CC(C)CN(C)c1ccc(Br)cn1.
What is the InChIKey of 5-bromo-N-methyl-N-(2-methylpropyl)pyridin-2-amine?
The InChIKey is ZTKGVWTUTWMNKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15BrN2/c1-8(2)7-13(3)10-5-4-9(11)6-12-10/h4-6,8H,7H2,1-3H3.
What are the key properties of 5-bromo-N-methyl-N-(2-methylpropyl)pyridin-2-amine?
5-bromo-N-methyl-N-(2-methylpropyl)pyridin-2-amine has a molecular weight of 243.15 g/mol, XLogP of 2.94, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-methyl-N-(2-methylpropyl)pyridin-2-amine is sourced from PubChem (CID 61373959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).