5-bromo-N-(1-cyclopropylethyl)-4-methylpyridin-2-amine

C11H15BrN2 — CID 115773894

IUPAC5-bromo-N-(1-cyclopropylethyl)-4-methylpyridin-2-amine
SMILESCc1cc(NC(C)C2CC2)ncc1Br
InChIInChI=1S/C11H15BrN2/c1-7-5-11(13-6-10(7)12)14-8(2)9-3-4-9/h5-6,8-9H,3-4H2,1-2H3,(H,13,14)
InChIKeyOQFQCAQYVQAMQS-UHFFFAOYSA-N
MW255.16 g/mol
LogP3.36
Rot. Bonds3

About 5-bromo-N-(1-cyclopropylethyl)-4-methylpyridin-2-amine

5-bromo-N-(1-cyclopropylethyl)-4-methylpyridin-2-amine (PubChem CID 115773894) has the molecular formula C11H15BrN2 and a molecular weight of 255.16 g/mol. Its IUPAC name is 5-bromo-N-(1-cyclopropylethyl)-4-methylpyridin-2-amine.

Molecular Properties

Compound Name5-bromo-N-(1-cyclopropylethyl)-4-methylpyridin-2-amine
PubChem CID115773894
Molecular FormulaC11H15BrN2
Molecular Weight255.16 g/mol
Exact Mass254.04
IUPAC Name5-bromo-N-(1-cyclopropylethyl)-4-methylpyridin-2-amine
SMILESCc1cc(NC(C)C2CC2)ncc1Br
InChIInChI=1S/C11H15BrN2/c1-7-5-11(13-6-10(7)12)14-8(2)9-3-4-9/h5-6,8-9H,3-4H2,1-2H3,(H,13,14)
InChIKeyOQFQCAQYVQAMQS-UHFFFAOYSA-N
XLogP3.36
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.16
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-N-(1-cyclohexylethyl)-4-methylpyridin-2-amine
CID 114869260
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-5-bromo-4-methylpyridin-2-amine
CID 114869144
5-bromo-N-[(2S)-butan-2-yl]-4-methylpyridin-2-amine
CID 86323877
5-bromo-4-methyl-N-(2-methylpentan-3-yl)pyridin-2-amine
CID 114869215
2-N-(5-bromo-4-methyl-2-pyridinyl)-3-methylbutane-1,2-diamine
CID 114869550
3-[(5-bromo-4-methyl-2-pyridinyl)amino]butan-1-ol
CID 115774135
5-bromo-4-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-2-amine
CID 114869348
2-N-(1-cyclopropylethyl)pyrazine-2,5-diamine
CID 80652857
N-(1-cyclopentylethyl)-5-methyl-4-nitropyridin-2-amine
CID 83267136
5-bromo-4-methyl-N-(2-methylcyclobutyl)pyridin-2-amine
CID 130556125
5-bromo-2-[(2S)-2-cyclopropylpropyl]-4-methylpyridine
CID 159098732
3-N-(5-bromo-4-methyl-2-pyridinyl)-4-methylpentane-1,3-diamine
CID 106357544

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(1-cyclopropylethyl)-4-methylpyridin-2-amine?
The IUPAC name of 5-bromo-N-(1-cyclopropylethyl)-4-methylpyridin-2-amine (CID 115773894) is 5-bromo-N-(1-cyclopropylethyl)-4-methylpyridin-2-amine.
What is the SMILES notation for 5-bromo-N-(1-cyclopropylethyl)-4-methylpyridin-2-amine?
The canonical SMILES for 5-bromo-N-(1-cyclopropylethyl)-4-methylpyridin-2-amine is Cc1cc(NC(C)C2CC2)ncc1Br.
What is the InChIKey of 5-bromo-N-(1-cyclopropylethyl)-4-methylpyridin-2-amine?
The InChIKey is OQFQCAQYVQAMQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN2/c1-7-5-11(13-6-10(7)12)14-8(2)9-3-4-9/h5-6,8-9H,3-4H2,1-2H3,(H,13,14).
What are the key properties of 5-bromo-N-(1-cyclopropylethyl)-4-methylpyridin-2-amine?
5-bromo-N-(1-cyclopropylethyl)-4-methylpyridin-2-amine has a molecular weight of 255.16 g/mol, XLogP of 3.36, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(1-cyclopropylethyl)-4-methylpyridin-2-amine is sourced from PubChem (CID 115773894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).