1-(5-bromo-2-pyridinyl)pentan-1-amine

C10H15BrN2 — CID 70087058

IUPAC1-(5-bromo-2-pyridinyl)pentan-1-amine
SMILESCCCCC(N)c1ccc(Br)cn1
InChIInChI=1S/C10H15BrN2/c1-2-3-4-9(12)10-6-5-8(11)7-13-10/h5-7,9H,2-4,12H2,1H3
InChIKeyALKRPKSIJPLJCJ-UHFFFAOYSA-N
MW243.15 g/mol
LogP3.03
Rot. Bonds4

About 1-(5-bromo-2-pyridinyl)pentan-1-amine

1-(5-bromo-2-pyridinyl)pentan-1-amine (PubChem CID 70087058) has the molecular formula C10H15BrN2 and a molecular weight of 243.15 g/mol. Its IUPAC name is 1-(5-bromo-2-pyridinyl)pentan-1-amine.

Molecular Properties

Compound Name1-(5-bromo-2-pyridinyl)pentan-1-amine
PubChem CID70087058
Molecular FormulaC10H15BrN2
Molecular Weight243.15 g/mol
Exact Mass242.04
IUPAC Name1-(5-bromo-2-pyridinyl)pentan-1-amine
SMILESCCCCC(N)c1ccc(Br)cn1
InChIInChI=1S/C10H15BrN2/c1-2-3-4-9(12)10-6-5-8(11)7-13-10/h5-7,9H,2-4,12H2,1H3
InChIKeyALKRPKSIJPLJCJ-UHFFFAOYSA-N
XLogP3.03
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.15
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(5-bromo-2-pyridinyl)pentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1S)-1-(5-methyl-2-pyridinyl)pentan-1-amine
CID 55275982
1-(5-fluoro-2-pyridinyl)tridecan-1-amine
CID 79705681
(3R)-3-amino-3-(5-bromo-2-pyridinyl)propanenitrile
CID 130673269
(1S)-1-(5-bromo-2-pyridinyl)but-3-en-1-amine;hydrochloride
CID 171222795
1-[5-(trifluoromethyl)-2-pyridinyl]decan-1-amine
CID 105124478
1-[5-(trifluoromethyl)-2-pyridinyl]octan-1-amine
CID 105125097
6-[(1S)-1-aminobutyl]pyridin-3-amine
CID 130738853
(1S)-1-(5-bromo-2-pyridinyl)-2-cyclopropylethanamine
CID 131118486
3-amino-1-(5-bromo-2-pyridinyl)heptan-2-one
CID 116556867
ethyl (3R)-3-amino-3-(5-bromo-2-pyridinyl)-2-fluoropropanoate
CID 171240736
1-(5-bromo-2-pyridinyl)-2-methylpentan-1-ol
CID 107892788
(1S)-1-(4-bromophenyl)hexan-1-amine
CID 28979678

Frequently Asked Questions

What is the IUPAC name of 1-(5-bromo-2-pyridinyl)pentan-1-amine?
The IUPAC name of 1-(5-bromo-2-pyridinyl)pentan-1-amine (CID 70087058) is 1-(5-bromo-2-pyridinyl)pentan-1-amine.
What is the SMILES notation for 1-(5-bromo-2-pyridinyl)pentan-1-amine?
The canonical SMILES for 1-(5-bromo-2-pyridinyl)pentan-1-amine is CCCCC(N)c1ccc(Br)cn1.
What is the InChIKey of 1-(5-bromo-2-pyridinyl)pentan-1-amine?
The InChIKey is ALKRPKSIJPLJCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15BrN2/c1-2-3-4-9(12)10-6-5-8(11)7-13-10/h5-7,9H,2-4,12H2,1H3.
What are the key properties of 1-(5-bromo-2-pyridinyl)pentan-1-amine?
1-(5-bromo-2-pyridinyl)pentan-1-amine has a molecular weight of 243.15 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-bromo-2-pyridinyl)pentan-1-amine is sourced from PubChem (CID 70087058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).