2-bromo-N-cyclopentylpyridin-4-amine

C10H13BrN2 — CID 131003214

IUPAC2-bromo-N-cyclopentylpyridin-4-amine
SMILESBrc1cc(NC2CCCC2)ccn1
InChIInChI=1S/C10H13BrN2/c11-10-7-9(5-6-12-10)13-8-3-1-2-4-8/h5-8H,1-4H2,(H,12,13)
InChIKeyZVMTYXJDEJGGQD-UHFFFAOYSA-N
MW241.13 g/mol
LogP3.20
Rot. Bonds2

About 2-bromo-N-cyclopentylpyridin-4-amine

2-bromo-N-cyclopentylpyridin-4-amine (PubChem CID 131003214) has the molecular formula C10H13BrN2 and a molecular weight of 241.13 g/mol. Its IUPAC name is 2-bromo-N-cyclopentylpyridin-4-amine.

Molecular Properties

Compound Name2-bromo-N-cyclopentylpyridin-4-amine
PubChem CID131003214
Molecular FormulaC10H13BrN2
Molecular Weight241.13 g/mol
Exact Mass240.03
IUPAC Name2-bromo-N-cyclopentylpyridin-4-amine
SMILESBrc1cc(NC2CCCC2)ccn1
InChIInChI=1S/C10H13BrN2/c11-10-7-9(5-6-12-10)13-8-3-1-2-4-8/h5-8H,1-4H2,(H,12,13)
InChIKeyZVMTYXJDEJGGQD-UHFFFAOYSA-N
XLogP3.20
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.13
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

1-(2-bromo-4-pyridinyl)-3-cyclobutylurea
CID 130682535
4-bromo-1-N-cyclopentylbenzene-1,3-diamine
CID 82934286
N-(4-bromophenyl)-4-(cycloheptylamino)pyridine-2-carboxamide
CID 109217159
1-N,3-N-dicyclohexylbenzene-1,3-diamine
CID 19708208
(R)-(2-bromo-4-pyridinyl)-cyclopentylmethanamine
CID 130657982
4-N-cyclopentyl-2-methylbenzene-1,4-diamine
CID 43436194
4-bromo-N-cyclohexyl-3-nitroaniline
CID 79767525
3-bromo-N-cyclopentyl-4-methoxyaniline
CID 63999867
4-[(2-chloro-4-pyridinyl)amino]cyclohexan-1-ol
CID 103721709
4-(cycloheptylamino)-N-ethylpyridine-2-carboxamide
CID 43517906
4-(cyclooctylamino)-N-ethylpyridine-2-carboxamide
CID 43517873
N-cyclohexyl-4-iodopyridin-2-amine
CID 46899555

Frequently Asked Questions

What is the IUPAC name of 2-bromo-N-cyclopentylpyridin-4-amine?
The IUPAC name of 2-bromo-N-cyclopentylpyridin-4-amine (CID 131003214) is 2-bromo-N-cyclopentylpyridin-4-amine.
What is the SMILES notation for 2-bromo-N-cyclopentylpyridin-4-amine?
The canonical SMILES for 2-bromo-N-cyclopentylpyridin-4-amine is Brc1cc(NC2CCCC2)ccn1.
What is the InChIKey of 2-bromo-N-cyclopentylpyridin-4-amine?
The InChIKey is ZVMTYXJDEJGGQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN2/c11-10-7-9(5-6-12-10)13-8-3-1-2-4-8/h5-8H,1-4H2,(H,12,13).
What are the key properties of 2-bromo-N-cyclopentylpyridin-4-amine?
2-bromo-N-cyclopentylpyridin-4-amine has a molecular weight of 241.13 g/mol, XLogP of 3.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-N-cyclopentylpyridin-4-amine is sourced from PubChem (CID 131003214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).