3-bromo-N,5-dimethyl-2-methylidenepyridin-1-amine

C8H11BrN2 — CID 158154542

IUPAC3-bromo-N,5-dimethyl-2-methylidenepyridin-1-amine
SMILESC=C1C(Br)=CC(C)=CN1NC
InChIInChI=1S/C8H11BrN2/c1-6-4-8(9)7(2)11(5-6)10-3/h4-5,10H,2H2,1,3H3
InChIKeyJTONUENUYURHSV-UHFFFAOYSA-N
MW215.09 g/mol
LogP2.13
Rot. Bonds1

About 3-bromo-N,5-dimethyl-2-methylidenepyridin-1-amine

3-bromo-N,5-dimethyl-2-methylidenepyridin-1-amine (PubChem CID 158154542) has the molecular formula C8H11BrN2 and a molecular weight of 215.09 g/mol. Its IUPAC name is 3-bromo-N,5-dimethyl-2-methylidenepyridin-1-amine.

Molecular Properties

Compound Name3-bromo-N,5-dimethyl-2-methylidenepyridin-1-amine
PubChem CID158154542
Molecular FormulaC8H11BrN2
Molecular Weight215.09 g/mol
Exact Mass214.01
IUPAC Name3-bromo-N,5-dimethyl-2-methylidenepyridin-1-amine
SMILESC=C1C(Br)=CC(C)=CN1NC
InChIInChI=1S/C8H11BrN2/c1-6-4-8(9)7(2)11(5-6)10-3/h4-5,10H,2H2,1,3H3
InChIKeyJTONUENUYURHSV-UHFFFAOYSA-N
XLogP2.13
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.09
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(6E)-6-[1-[amino(methyl)amino]ethylidene]-3-bromo-5-fluorocyclohexa-2,4-dien-1-amine
CID 163628075
3-fluoro-N,5-dimethyl-2-methylidenepyridin-1-amine
CID 147857381
3-Ethyl-1,2-dihydropyrazolo[1,5-a]pyridine
CID 138658912
2,3,5-trimethyl-1H-pyridazine
CID 146392503
[2-[[(1Z)-buta-1,3-dienyl]-(methylamino)amino]cyclohepta-1,3,6-trien-1-yl]methanamine
CID 155684855
5-bromo-N,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
CID 158154541
5-cyclohexa-1,5-dien-1-yl-2,3-dimethyl-1H-triazole
CID 163702474
ethane;(2Z)-2-ethylidene-N,3-dimethylpyridin-1-amine
CID 166097117
(2Z)-N,3-dimethyl-2-propylidenepyridin-1-amine;ethane
CID 166097215
N,4,5-trimethyl-2-methylidenepyridin-1-amine
CID 166858572
(2Z)-4-bromo-2-butan-2-ylidenepyridin-1-amine
CID 167211736
1-[(2Z)-2-butan-2-ylidene-4-ethyl-1-pyridinyl]-2-methylhydrazine
CID 169949467

Frequently Asked Questions

What is the IUPAC name of 3-bromo-N,5-dimethyl-2-methylidenepyridin-1-amine?
The IUPAC name of 3-bromo-N,5-dimethyl-2-methylidenepyridin-1-amine (CID 158154542) is 3-bromo-N,5-dimethyl-2-methylidenepyridin-1-amine.
What is the SMILES notation for 3-bromo-N,5-dimethyl-2-methylidenepyridin-1-amine?
The canonical SMILES for 3-bromo-N,5-dimethyl-2-methylidenepyridin-1-amine is C=C1C(Br)=CC(C)=CN1NC.
What is the InChIKey of 3-bromo-N,5-dimethyl-2-methylidenepyridin-1-amine?
The InChIKey is JTONUENUYURHSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11BrN2/c1-6-4-8(9)7(2)11(5-6)10-3/h4-5,10H,2H2,1,3H3.
What are the key properties of 3-bromo-N,5-dimethyl-2-methylidenepyridin-1-amine?
3-bromo-N,5-dimethyl-2-methylidenepyridin-1-amine has a molecular weight of 215.09 g/mol, XLogP of 2.13, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-N,5-dimethyl-2-methylidenepyridin-1-amine is sourced from PubChem (CID 158154542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).