3-bromo-N-(5-methyl-3-pyridinyl)pyridin-4-amine

C11H10BrN3 — CID 107586507

IUPAC3-bromo-N-(5-methyl-3-pyridinyl)pyridin-4-amine
SMILESCc1cncc(Nc2ccncc2Br)c1
InChIInChI=1S/C11H10BrN3/c1-8-4-9(6-14-5-8)15-11-2-3-13-7-10(11)12/h2-7H,1H3,(H,13,15)
InChIKeyZSGOSKXVHRNYEX-UHFFFAOYSA-N
MW264.13 g/mol
LogP3.29
Rot. Bonds2

About 3-bromo-N-(5-methyl-3-pyridinyl)pyridin-4-amine

3-bromo-N-(5-methyl-3-pyridinyl)pyridin-4-amine (PubChem CID 107586507) has the molecular formula C11H10BrN3 and a molecular weight of 264.13 g/mol. Its IUPAC name is 3-bromo-N-(5-methyl-3-pyridinyl)pyridin-4-amine.

Molecular Properties

Compound Name3-bromo-N-(5-methyl-3-pyridinyl)pyridin-4-amine
PubChem CID107586507
Molecular FormulaC11H10BrN3
Molecular Weight264.13 g/mol
Exact Mass263.01
IUPAC Name3-bromo-N-(5-methyl-3-pyridinyl)pyridin-4-amine
SMILESCc1cncc(Nc2ccncc2Br)c1
InChIInChI=1S/C11H10BrN3/c1-8-4-9(6-14-5-8)15-11-2-3-13-7-10(11)12/h2-7H,1H3,(H,13,15)
InChIKeyZSGOSKXVHRNYEX-UHFFFAOYSA-N
XLogP3.29
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.13
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-N-(2,5-dimethylphenyl)pyridin-4-amine
CID 104777947
3-bromo-N-phenylpyridin-4-amine
CID 10634327
3-bromo-N-(3,5-dichlorophenyl)pyridin-4-amine
CID 104777922
3-bromo-N-(3,5-difluorophenyl)pyridin-4-amine
CID 104777967
3-bromo-N-(4-propan-2-ylphenyl)pyridin-4-amine
CID 104777924
N-(3-bromo-4-pyridinyl)quinolin-3-amine
CID 113452158
5-N-(2-bromophenyl)-3-N-methylpyridine-3,5-diamine
CID 104532356
3-bromo-N-(2,5-difluoro-4-methylphenyl)pyridin-4-amine
CID 103587184
3-bromo-N-(3-chloro-4-fluorophenyl)pyridin-4-amine
CID 104776772
3-bromo-N-[3-(methoxymethyl)phenyl]pyridin-4-amine
CID 104778246
3-[(3-bromo-4-pyridinyl)amino]benzonitrile
CID 104777953
5-(2-bromoanilino)-N-(3-methylphenyl)pyridine-3-carboxamide
CID 109241887

Frequently Asked Questions

What is the IUPAC name of 3-bromo-N-(5-methyl-3-pyridinyl)pyridin-4-amine?
The IUPAC name of 3-bromo-N-(5-methyl-3-pyridinyl)pyridin-4-amine (CID 107586507) is 3-bromo-N-(5-methyl-3-pyridinyl)pyridin-4-amine.
What is the SMILES notation for 3-bromo-N-(5-methyl-3-pyridinyl)pyridin-4-amine?
The canonical SMILES for 3-bromo-N-(5-methyl-3-pyridinyl)pyridin-4-amine is Cc1cncc(Nc2ccncc2Br)c1.
What is the InChIKey of 3-bromo-N-(5-methyl-3-pyridinyl)pyridin-4-amine?
The InChIKey is ZSGOSKXVHRNYEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrN3/c1-8-4-9(6-14-5-8)15-11-2-3-13-7-10(11)12/h2-7H,1H3,(H,13,15).
What are the key properties of 3-bromo-N-(5-methyl-3-pyridinyl)pyridin-4-amine?
3-bromo-N-(5-methyl-3-pyridinyl)pyridin-4-amine has a molecular weight of 264.13 g/mol, XLogP of 3.29, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-N-(5-methyl-3-pyridinyl)pyridin-4-amine is sourced from PubChem (CID 107586507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).