5-bromo-6-cyclopentyloxy-4-methylpyridin-3-amine

C11H15BrN2O — CID 104507203

IUPAC5-bromo-6-cyclopentyloxy-4-methylpyridin-3-amine
SMILESCc1c(N)cnc(OC2CCCC2)c1Br
InChIInChI=1S/C11H15BrN2O/c1-7-9(13)6-14-11(10(7)12)15-8-4-2-3-5-8/h6,8H,2-5,13H2,1H3
InChIKeyGCJBPZQQANVSAB-UHFFFAOYSA-N
MW271.16 g/mol
LogP3.06
Rot. Bonds2

About 5-bromo-6-cyclopentyloxy-4-methylpyridin-3-amine

5-bromo-6-cyclopentyloxy-4-methylpyridin-3-amine (PubChem CID 104507203) has the molecular formula C11H15BrN2O and a molecular weight of 271.16 g/mol. Its IUPAC name is 5-bromo-6-cyclopentyloxy-4-methylpyridin-3-amine.

Molecular Properties

Compound Name5-bromo-6-cyclopentyloxy-4-methylpyridin-3-amine
PubChem CID104507203
Molecular FormulaC11H15BrN2O
Molecular Weight271.16 g/mol
Exact Mass270.04
IUPAC Name5-bromo-6-cyclopentyloxy-4-methylpyridin-3-amine
SMILESCc1c(N)cnc(OC2CCCC2)c1Br
InChIInChI=1S/C11H15BrN2O/c1-7-9(13)6-14-11(10(7)12)15-8-4-2-3-5-8/h6,8H,2-5,13H2,1H3
InChIKeyGCJBPZQQANVSAB-UHFFFAOYSA-N
XLogP3.06
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.16
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-2-N-(2-cyclopentyloxyethyl)-4-methylpyridine-2,5-diamine
CID 113420486
6-cycloheptyloxy-4-methylpyridin-3-amine
CID 79176454
6-cyclobutyloxy-4-methylpyridin-3-amine
CID 79176085
5-bromo-4-methyl-6-(1,1,1-trifluoropropan-2-yloxy)pyridin-3-amine
CID 104507370
5-bromo-6-(2,3-dihydro-1H-inden-5-yloxy)-4-methylpyridin-3-amine
CID 104507282
3-bromo-4-methyl-2-N-(oxan-4-yl)pyridine-2,5-diamine
CID 104506459
4-cyclobutyloxy-5-methylpyrimidin-2-amine
CID 80873387
5-bromo-4,6-dimethylpyridin-3-amine
CID 7060666
2-[(5-amino-3-bromo-4-methyl-2-pyridinyl)amino]cyclohexan-1-ol
CID 104506749
5-bromo-4-cyclopentyloxypyrimidine
CID 66317989
5-bromo-6-[2-(dimethylamino)-2-methylpropoxy]-4-methylpyridin-3-amine
CID 104507374
3-bromo-4-methyl-5-nitro-2-[(3S)-piperidin-3-yl]oxypyridine
CID 113420700

Frequently Asked Questions

What is the IUPAC name of 5-bromo-6-cyclopentyloxy-4-methylpyridin-3-amine?
The IUPAC name of 5-bromo-6-cyclopentyloxy-4-methylpyridin-3-amine (CID 104507203) is 5-bromo-6-cyclopentyloxy-4-methylpyridin-3-amine.
What is the SMILES notation for 5-bromo-6-cyclopentyloxy-4-methylpyridin-3-amine?
The canonical SMILES for 5-bromo-6-cyclopentyloxy-4-methylpyridin-3-amine is Cc1c(N)cnc(OC2CCCC2)c1Br.
What is the InChIKey of 5-bromo-6-cyclopentyloxy-4-methylpyridin-3-amine?
The InChIKey is GCJBPZQQANVSAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN2O/c1-7-9(13)6-14-11(10(7)12)15-8-4-2-3-5-8/h6,8H,2-5,13H2,1H3.
What are the key properties of 5-bromo-6-cyclopentyloxy-4-methylpyridin-3-amine?
5-bromo-6-cyclopentyloxy-4-methylpyridin-3-amine has a molecular weight of 271.16 g/mol, XLogP of 3.06, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-6-cyclopentyloxy-4-methylpyridin-3-amine is sourced from PubChem (CID 104507203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).