5-bromo-4-(cyclopentylmethoxy)pyridin-2-amine

C11H15BrN2O — CID 156580290

IUPAC5-bromo-4-(cyclopentylmethoxy)pyridin-2-amine
SMILESNc1cc(OCC2CCCC2)c(Br)cn1
InChIInChI=1S/C11H15BrN2O/c12-9-6-14-11(13)5-10(9)15-7-8-3-1-2-4-8/h5-6,8H,1-4,7H2,(H2,13,14)
InChIKeyMMXAVOATXYYPRX-UHFFFAOYSA-N
MW271.16 g/mol
LogP3.00
Rot. Bonds3

About 5-bromo-4-(cyclopentylmethoxy)pyridin-2-amine

5-bromo-4-(cyclopentylmethoxy)pyridin-2-amine (PubChem CID 156580290) has the molecular formula C11H15BrN2O and a molecular weight of 271.16 g/mol. Its IUPAC name is 5-bromo-4-(cyclopentylmethoxy)pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-4-(cyclopentylmethoxy)pyridin-2-amine
PubChem CID156580290
Molecular FormulaC11H15BrN2O
Molecular Weight271.16 g/mol
Exact Mass270.04
IUPAC Name5-bromo-4-(cyclopentylmethoxy)pyridin-2-amine
SMILESNc1cc(OCC2CCCC2)c(Br)cn1
InChIInChI=1S/C11H15BrN2O/c12-9-6-14-11(13)5-10(9)15-7-8-3-1-2-4-8/h5-6,8H,1-4,7H2,(H2,13,14)
InChIKeyMMXAVOATXYYPRX-UHFFFAOYSA-N
XLogP3.00
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.16
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-4-(cyclopropylmethoxy)-2-methylpyridine
CID 144638458
5-bromo-2-(cyclopentylmethoxy)-4-methylpyridine
CID 114870777
4-bromo-5-(cyclopropylmethoxy)-2-methylaniline
CID 121221486
5-bromo-4-hexoxypyridin-2-amine
CID 153440558
5-bromo-4-(4-methylcyclohexyl)oxypyridin-2-amine
CID 166607102
[3-bromo-4-(cyclohexylmethoxy)phenyl]methanamine
CID 63046526
3-bromo-5-chloro-2-(cyclopentylmethoxy)pyridine
CID 114837797
[3-bromo-4-(cyclobutylmethoxy)phenyl]methanamine
CID 65457318
[5-bromo-2-(cyclopentylmethoxy)phenyl]methanamine
CID 61344976
2-[3-bromo-4-(cyclohexylmethoxy)phenyl]-5-methylpyrimidine
CID 173349884
2-amino-5-(cyclopropylmethoxy)pyridine-4-carbonitrile;2-amino-5-hydroxypyridine-4-carbonitrile
CID 161033462
O-[[3-bromo-4-(cyclobutylmethoxy)phenyl]methyl]hydroxylamine
CID 117461132

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-(cyclopentylmethoxy)pyridin-2-amine?
The IUPAC name of 5-bromo-4-(cyclopentylmethoxy)pyridin-2-amine (CID 156580290) is 5-bromo-4-(cyclopentylmethoxy)pyridin-2-amine.
What is the SMILES notation for 5-bromo-4-(cyclopentylmethoxy)pyridin-2-amine?
The canonical SMILES for 5-bromo-4-(cyclopentylmethoxy)pyridin-2-amine is Nc1cc(OCC2CCCC2)c(Br)cn1.
What is the InChIKey of 5-bromo-4-(cyclopentylmethoxy)pyridin-2-amine?
The InChIKey is MMXAVOATXYYPRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN2O/c12-9-6-14-11(13)5-10(9)15-7-8-3-1-2-4-8/h5-6,8H,1-4,7H2,(H2,13,14).
What are the key properties of 5-bromo-4-(cyclopentylmethoxy)pyridin-2-amine?
5-bromo-4-(cyclopentylmethoxy)pyridin-2-amine has a molecular weight of 271.16 g/mol, XLogP of 3.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-(cyclopentylmethoxy)pyridin-2-amine is sourced from PubChem (CID 156580290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).