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

C11H15BrN2 — CID 106875494

IUPAC3-bromo-N-(1-cyclopropylethyl)-4-methylpyridin-2-amine
SMILESCc1ccnc(NC(C)C2CC2)c1Br
InChIInChI=1S/C11H15BrN2/c1-7-5-6-13-11(10(7)12)14-8(2)9-3-4-9/h5-6,8-9H,3-4H2,1-2H3,(H,13,14)
InChIKeyZZMNXAHXAMXVKZ-UHFFFAOYSA-N
MW255.16 g/mol
LogP3.36
Rot. Bonds3

About 3-bromo-N-(1-cyclopropylethyl)-4-methylpyridin-2-amine

3-bromo-N-(1-cyclopropylethyl)-4-methylpyridin-2-amine (PubChem CID 106875494) has the molecular formula C11H15BrN2 and a molecular weight of 255.16 g/mol. Its IUPAC name is 3-bromo-N-(1-cyclopropylethyl)-4-methylpyridin-2-amine.

Molecular Properties

Compound Name3-bromo-N-(1-cyclopropylethyl)-4-methylpyridin-2-amine
PubChem CID106875494
Molecular FormulaC11H15BrN2
Molecular Weight255.16 g/mol
Exact Mass254.04
IUPAC Name3-bromo-N-(1-cyclopropylethyl)-4-methylpyridin-2-amine
SMILESCc1ccnc(NC(C)C2CC2)c1Br
InChIInChI=1S/C11H15BrN2/c1-7-5-6-13-11(10(7)12)14-8(2)9-3-4-9/h5-6,8-9H,3-4H2,1-2H3,(H,13,14)
InChIKeyZZMNXAHXAMXVKZ-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

3-bromo-4-methyl-N-(3-methylbutan-2-yl)pyridin-2-amine
CID 106875473
3-bromo-N-cyclopropyl-4-methylpyridin-2-amine
CID 97181175
3-bromo-N-(3,3-dimethylbutan-2-yl)-4-methylpyridin-2-amine
CID 106875908
3-bromo-4-methyl-N-(4-methylpentan-2-yl)pyridin-2-amine
CID 106875484
N-(1-cyclopropylethyl)-3-methoxypyridin-2-amine
CID 115923060
6-bromo-N-(1-cyclopropylethyl)pyridin-3-amine
CID 103529167
3-bromo-4-methyl-N-pent-4-en-2-ylpyridin-2-amine
CID 106875917
3-bromo-4-methyl-N-(1-piperidin-1-ylpropan-2-yl)pyridin-2-amine
CID 106875617
3-bromo-N-(1-cyclopropylethyl)-N,4-dimethylpyridin-2-amine
CID 106876628
methyl 2-(1-cyclopropylethylamino)pyridine-3-carboxylate
CID 60722799
3-bromo-4-methyl-N-pyrrolidin-3-ylpyridin-2-amine
CID 106876094
3-bromo-N-(2,3-dimethylbutyl)-4-methylpyridin-2-amine
CID 106875769

Frequently Asked Questions

What is the IUPAC name of 3-bromo-N-(1-cyclopropylethyl)-4-methylpyridin-2-amine?
The IUPAC name of 3-bromo-N-(1-cyclopropylethyl)-4-methylpyridin-2-amine (CID 106875494) is 3-bromo-N-(1-cyclopropylethyl)-4-methylpyridin-2-amine.
What is the SMILES notation for 3-bromo-N-(1-cyclopropylethyl)-4-methylpyridin-2-amine?
The canonical SMILES for 3-bromo-N-(1-cyclopropylethyl)-4-methylpyridin-2-amine is Cc1ccnc(NC(C)C2CC2)c1Br.
What is the InChIKey of 3-bromo-N-(1-cyclopropylethyl)-4-methylpyridin-2-amine?
The InChIKey is ZZMNXAHXAMXVKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN2/c1-7-5-6-13-11(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 3-bromo-N-(1-cyclopropylethyl)-4-methylpyridin-2-amine?
3-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 3-bromo-N-(1-cyclopropylethyl)-4-methylpyridin-2-amine is sourced from PubChem (CID 106875494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).