[1-(5-bromopyrimidin-2-yl)cyclopentyl]methanamine

C10H14BrN3 — CID 130544639

IUPAC[1-(5-bromopyrimidin-2-yl)cyclopentyl]methanamine
SMILESNCC1(c2ncc(Br)cn2)CCCC1
InChIInChI=1S/C10H14BrN3/c11-8-5-13-9(14-6-8)10(7-12)3-1-2-4-10/h5-6H,1-4,7,12H2
InChIKeyWXAFMTUKTPEUND-UHFFFAOYSA-N
MW256.15 g/mol
LogP2.01
Rot. Bonds2

About [1-(5-bromopyrimidin-2-yl)cyclopentyl]methanamine

[1-(5-bromopyrimidin-2-yl)cyclopentyl]methanamine (PubChem CID 130544639) has the molecular formula C10H14BrN3 and a molecular weight of 256.15 g/mol. Its IUPAC name is [1-(5-bromopyrimidin-2-yl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(5-bromopyrimidin-2-yl)cyclopentyl]methanamine
PubChem CID130544639
Molecular FormulaC10H14BrN3
Molecular Weight256.15 g/mol
Exact Mass255.04
IUPAC Name[1-(5-bromopyrimidin-2-yl)cyclopentyl]methanamine
SMILESNCC1(c2ncc(Br)cn2)CCCC1
InChIInChI=1S/C10H14BrN3/c11-8-5-13-9(14-6-8)10(7-12)3-1-2-4-10/h5-6H,1-4,7,12H2
InChIKeyWXAFMTUKTPEUND-UHFFFAOYSA-N
XLogP2.01
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.15
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(4-bromophenyl)cyclopentyl]methanamine
CID 43119067
[1-(5-bromo-2-pyridinyl)cyclopropyl]methanamine;dihydrochloride
CID 169448349
(1-pyrazin-2-ylcyclopentyl)methanamine
CID 75357322
[1-(3-bromo-4-pyridinyl)cyclopentyl]methanamine
CID 84804892
1-amino-2-(5-bromopyrimidin-2-yl)-2-methylcyclohexan-1-ol
CID 142668143
[1-[4-(4-bromothiophen-2-yl)pyrimidin-2-yl]cyclobutyl]methanamine
CID 116902686
[1-(6-chloro-3-pyridinyl)cyclopentyl]methanamine
CID 96865672
[1-(5-fluoro-2-pyridinyl)cyclopentyl]methanamine
CID 130544640
[1-(7-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclobutyl]methanamine
CID 116990055
[1-(6-bromo-1H-pyrrolo[3,2-b]pyridin-2-yl)cyclopropyl]methanamine
CID 84807832
[1-[4-(4-bromophenyl)-6-methylpyrimidin-2-yl]cyclobutyl]methanamine
CID 116896148
[1-(2-bromophenyl)cycloheptyl]methanamine
CID 62829513

Frequently Asked Questions

What is the IUPAC name of [1-(5-bromopyrimidin-2-yl)cyclopentyl]methanamine?
The IUPAC name of [1-(5-bromopyrimidin-2-yl)cyclopentyl]methanamine (CID 130544639) is [1-(5-bromopyrimidin-2-yl)cyclopentyl]methanamine.
What is the SMILES notation for [1-(5-bromopyrimidin-2-yl)cyclopentyl]methanamine?
The canonical SMILES for [1-(5-bromopyrimidin-2-yl)cyclopentyl]methanamine is NCC1(c2ncc(Br)cn2)CCCC1.
What is the InChIKey of [1-(5-bromopyrimidin-2-yl)cyclopentyl]methanamine?
The InChIKey is WXAFMTUKTPEUND-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14BrN3/c11-8-5-13-9(14-6-8)10(7-12)3-1-2-4-10/h5-6H,1-4,7,12H2.
What are the key properties of [1-(5-bromopyrimidin-2-yl)cyclopentyl]methanamine?
[1-(5-bromopyrimidin-2-yl)cyclopentyl]methanamine has a molecular weight of 256.15 g/mol, XLogP of 2.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-bromopyrimidin-2-yl)cyclopentyl]methanamine is sourced from PubChem (CID 130544639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).